HEADER    UNKNOWN FUNCTION                        21-MAY-10   2KYA              
TITLE     SOLUTION STRUCTURE OF THE LEADER SEQUENCE OF THE PATELLAMIDE PRECURSOR
TITLE    2 PEPTIDE, PATE1-34                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PATELLAMIDE PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-34;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PROCHLORON DIDEMNI;                             
SOURCE   4 ORGANISM_TAXID: 1216;                                                
SOURCE   5 OTHER_DETAILS: SYNTHESIZED ON AN APPLIED BIOSYSTEMS PIONEER PEPTIDE  
SOURCE   6 SYNTHESIZER AND HPLC PURIFIED                                        
KEYWDS    CYCLIC PEPTIDES, PATE, PATELLAMIDES, PROCHLORON, RIBOSOMAL PEPTIDE    
KEYWDS   2 SYNTHETASE, UNKNOWN FUNCTION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    W.E.HOUSSEN,S.H.WRIGHT,A.P.KALVERDA,G.S.THOMPSON,S.M.KELLY,M.JASPARS  
REVDAT   4   01-MAY-24 2KYA    1       REMARK                                   
REVDAT   3   05-FEB-20 2KYA    1       REMARK                                   
REVDAT   2   22-SEP-10 2KYA    1       JRNL                                     
REVDAT   1   01-SEP-10 2KYA    0                                                
JRNL        AUTH   W.E.HOUSSEN,S.H.WRIGHT,A.P.KALVERDA,G.S.THOMPSON,S.M.KELLY,  
JRNL        AUTH 2 M.JASPARS                                                    
JRNL        TITL   SOLUTION STRUCTURE OF THE LEADER SEQUENCE OF THE PATELLAMIDE 
JRNL        TITL 2 PRECURSOR PEPTIDE, PATE(1-34).                               
JRNL        REF    CHEMBIOCHEM                   V.  11  1867 2010              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   20715266                                                     
JRNL        DOI    10.1002/CBIC.201000305                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2U3, CNS 1.1                                  
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA 2 PROTOCOL, NO SOLVENT REFINEMENT,   
REMARK   3  NO FULL RELAXATION MATRIX, NETWORK ANCHORING FRO THE FIRST 4 OF     
REMARK   3  8 ROUNDS OF CALCULATION, COOLING PHASES EXTENDED BY 4 FOLD          
REMARK   4                                                                      
REMARK   4 2KYA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAY-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101724.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 0.160                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 % H2O, 50 % [U-100% 2H] TFE,    
REMARK 210                                   100 MM SODIUM CHLORIDE, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 1 MM PATE1-34,   
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H WCOSY; 2D 1H-1H TOCSY     
REMARK 210                                   40MS MIX; 2D 1H-1H NOESY 60MS      
REMARK 210                                   MIX; 2D 1H-1H TOCSY 80MS MIX; D    
REMARK 210                                   1H-1H NOESY 120MS MIX; D 1H-1H     
REMARK 210                                   NOESY 200MS MIX; D 1H-1H NOESY     
REMARK 210                                   300MS MIX                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.2U3, CCPN_ANALYSIS 1.15,    
REMARK 210                                   CNS 1.1, NMRPIPE 3.0 REV           
REMARK 210                                   2007.068.09.07                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 14                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   8     -150.28    -83.64                                   
REMARK 500  1 GLN A   9        2.24    -69.10                                   
REMARK 500  1 GLN A  10      -80.70    -71.19                                   
REMARK 500  1 THR A  18      -72.30    -55.33                                   
REMARK 500  1 ALA A  33      109.57   -161.04                                   
REMARK 500  2 ASN A   2     -176.87     58.07                                   
REMARK 500  2 PRO A   8     -146.98    -81.96                                   
REMARK 500  2 THR A  18      -72.50    -55.40                                   
REMARK 500  2 SER A  23        0.29    -69.65                                   
REMARK 500  2 GLU A  32       83.62     52.66                                   
REMARK 500  3 PRO A   8     -142.27    -74.85                                   
REMARK 500  3 GLN A  10      -89.08    -72.61                                   
REMARK 500  3 THR A  18      -71.51    -59.12                                   
REMARK 500  3 SER A  23        0.30    -69.88                                   
REMARK 500  4 LYS A   3       45.00     37.34                                   
REMARK 500  4 ASN A   5       81.89   -154.45                                   
REMARK 500  4 LEU A   7      156.76     63.91                                   
REMARK 500  4 PRO A   8     -150.08    -60.55                                   
REMARK 500  4 THR A  18      -70.25    -56.28                                   
REMARK 500  5 LYS A   3       47.23    -87.27                                   
REMARK 500  5 LYS A   4       37.77   -160.41                                   
REMARK 500  5 PRO A   8     -146.02    -82.24                                   
REMARK 500  5 GLN A   9        2.27    -69.63                                   
REMARK 500  5 GLN A  10      -83.86    -67.98                                   
REMARK 500  5 THR A  18      -71.34    -60.21                                   
REMARK 500  6 LYS A   4      103.81     61.62                                   
REMARK 500  6 PRO A   8     -142.35    -75.41                                   
REMARK 500  6 THR A  18      -71.97    -60.25                                   
REMARK 500  6 SER A  23        0.27    -69.44                                   
REMARK 500  6 GLU A  31       95.96    -65.19                                   
REMARK 500  7 LYS A   3       51.52   -112.63                                   
REMARK 500  7 ASN A   5      -66.63   -127.07                                   
REMARK 500  7 LEU A   7      158.63     64.09                                   
REMARK 500  7 PRO A   8     -147.26    -80.90                                   
REMARK 500  7 GLN A  10      -86.24    -70.25                                   
REMARK 500  7 THR A  18      -70.02    -62.30                                   
REMARK 500  7 GLU A  32       18.15   -148.12                                   
REMARK 500  8 LYS A   3       50.91   -113.26                                   
REMARK 500  8 PRO A   8     -140.77    -72.53                                   
REMARK 500  8 THR A  18      -71.31    -61.05                                   
REMARK 500  8 ALA A  33      -84.93     60.54                                   
REMARK 500  9 PRO A   8     -141.18    -72.35                                   
REMARK 500  9 GLN A  10      -82.54    -70.27                                   
REMARK 500  9 THR A  18      -71.24    -61.28                                   
REMARK 500 10 LYS A   3      -61.69   -136.15                                   
REMARK 500 10 LYS A   4       74.37     56.46                                   
REMARK 500 10 PRO A   8     -147.39    -56.52                                   
REMARK 500 10 GLN A   9        1.97    -69.31                                   
REMARK 500 10 THR A  18      -71.47    -53.36                                   
REMARK 500 10 GLU A  32      -46.24   -141.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16943   RELATED DB: BMRB                                 
DBREF  2KYA A    1    34  UNP    Q52QJ3   Q52QJ3_PRODI     1     34             
SEQRES   1 A   34  MET ASN LYS LYS ASN ILE LEU PRO GLN GLN GLY GLN PRO          
SEQRES   2 A   34  VAL ILE ARG LEU THR ALA GLY GLN LEU SER SER GLN LEU          
SEQRES   3 A   34  ALA GLU LEU SER GLU GLU ALA LEU                              
HELIX    1   1 GLN A   12  GLU A   28  1                                  17    
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   MET A   1      23.674  -6.266  -0.473  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.369  -5.022  -1.227  1.00  0.00           C  
ATOM      3  C   MET A   1      22.172  -5.221  -2.152  1.00  0.00           C  
ATOM      4  O   MET A   1      22.331  -5.509  -3.338  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.589  -4.589  -2.044  1.00  0.00           C  
ATOM      6  CG  MET A   1      25.779  -4.179  -1.190  1.00  0.00           C  
ATOM      7  SD  MET A   1      27.214  -3.708  -2.176  1.00  0.00           S  
ATOM      8  CE  MET A   1      27.624  -5.271  -2.949  1.00  0.00           C  
ATOM      9  H1  MET A   1      23.905  -7.036  -1.133  1.00  0.00           H  
ATOM     10  H2  MET A   1      22.853  -6.549   0.098  1.00  0.00           H  
ATOM     11  H3  MET A   1      24.485  -6.110   0.159  1.00  0.00           H  
ATOM     12  HA  MET A   1      23.130  -4.247  -0.514  1.00  0.00           H  
ATOM     13  HB2 MET A   1      24.893  -5.408  -2.678  1.00  0.00           H  
ATOM     14  HB3 MET A   1      24.312  -3.749  -2.664  1.00  0.00           H  
ATOM     15  HG2 MET A   1      25.491  -3.339  -0.576  1.00  0.00           H  
ATOM     16  HG3 MET A   1      26.052  -5.010  -0.555  1.00  0.00           H  
ATOM     17  HE1 MET A   1      26.783  -5.615  -3.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1      27.855  -6.000  -2.187  1.00  0.00           H  
ATOM     19  HE3 MET A   1      28.481  -5.140  -3.593  1.00  0.00           H  
ATOM     20  N   ASN A   2      20.973  -5.068  -1.599  1.00  0.00           N  
ATOM     21  CA  ASN A   2      19.746  -5.227  -2.373  1.00  0.00           C  
ATOM     22  C   ASN A   2      18.721  -4.165  -1.986  1.00  0.00           C  
ATOM     23  O   ASN A   2      18.650  -3.749  -0.830  1.00  0.00           O  
ATOM     24  CB  ASN A   2      19.157  -6.623  -2.160  1.00  0.00           C  
ATOM     25  CG  ASN A   2      20.128  -7.725  -2.535  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      20.171  -8.165  -3.684  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      20.913  -8.177  -1.564  1.00  0.00           N  
ATOM     28  H   ASN A   2      20.911  -4.843  -0.647  1.00  0.00           H  
ATOM     29  HA  ASN A   2      19.996  -5.106  -3.416  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      18.893  -6.741  -1.119  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      18.270  -6.728  -2.767  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      20.823  -7.780  -0.673  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      21.551  -8.890  -1.779  1.00  0.00           H  
ATOM     34  N   LYS A   3      17.930  -3.730  -2.962  1.00  0.00           N  
ATOM     35  CA  LYS A   3      16.910  -2.716  -2.725  1.00  0.00           C  
ATOM     36  C   LYS A   3      15.586  -3.110  -3.373  1.00  0.00           C  
ATOM     37  O   LYS A   3      14.915  -2.285  -3.995  1.00  0.00           O  
ATOM     38  CB  LYS A   3      17.376  -1.364  -3.267  1.00  0.00           C  
ATOM     39  CG  LYS A   3      17.727  -1.390  -4.746  1.00  0.00           C  
ATOM     40  CD  LYS A   3      18.096  -0.007  -5.256  1.00  0.00           C  
ATOM     41  CE  LYS A   3      18.381  -0.024  -6.750  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      18.740   1.327  -7.262  1.00  0.00           N  
ATOM     43  H   LYS A   3      18.036  -4.098  -3.863  1.00  0.00           H  
ATOM     44  HA  LYS A   3      16.764  -2.636  -1.659  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      16.591  -0.638  -3.117  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      18.252  -1.053  -2.717  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      18.566  -2.053  -4.895  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      16.875  -1.754  -5.301  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      17.276   0.669  -5.064  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      18.978   0.335  -4.734  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      19.201  -0.700  -6.939  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      17.500  -0.374  -7.267  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      19.575   1.690  -6.760  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      17.948   1.986  -7.118  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      18.955   1.278  -8.278  1.00  0.00           H  
ATOM     56  N   LYS A   4      15.214  -4.376  -3.219  1.00  0.00           N  
ATOM     57  CA  LYS A   4      13.971  -4.883  -3.788  1.00  0.00           C  
ATOM     58  C   LYS A   4      12.809  -4.688  -2.819  1.00  0.00           C  
ATOM     59  O   LYS A   4      11.713  -4.293  -3.220  1.00  0.00           O  
ATOM     60  CB  LYS A   4      14.109  -6.366  -4.147  1.00  0.00           C  
ATOM     61  CG  LYS A   4      14.919  -6.622  -5.411  1.00  0.00           C  
ATOM     62  CD  LYS A   4      16.391  -6.293  -5.215  1.00  0.00           C  
ATOM     63  CE  LYS A   4      17.188  -6.526  -6.488  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      16.722  -5.656  -7.604  1.00  0.00           N  
ATOM     65  H   LYS A   4      15.789  -4.983  -2.709  1.00  0.00           H  
ATOM     66  HA  LYS A   4      13.769  -4.323  -4.688  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      14.592  -6.878  -3.328  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      13.122  -6.783  -4.288  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      14.828  -7.663  -5.679  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      14.525  -6.008  -6.208  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      16.483  -5.256  -4.930  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      16.789  -6.921  -4.431  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      18.228  -6.314  -6.290  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      17.082  -7.560  -6.781  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      15.731  -5.872  -7.835  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      17.306  -5.815  -8.449  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      16.793  -4.655  -7.331  1.00  0.00           H  
ATOM     78  N   ASN A   5      13.056  -4.966  -1.542  1.00  0.00           N  
ATOM     79  CA  ASN A   5      12.030  -4.821  -0.515  1.00  0.00           C  
ATOM     80  C   ASN A   5      12.373  -3.682   0.440  1.00  0.00           C  
ATOM     81  O   ASN A   5      11.524  -3.223   1.206  1.00  0.00           O  
ATOM     82  CB  ASN A   5      11.877  -6.126   0.269  1.00  0.00           C  
ATOM     83  CG  ASN A   5      13.140  -6.500   1.020  1.00  0.00           C  
ATOM     84  OD1 ASN A   5      13.328  -6.111   2.173  1.00  0.00           O  
ATOM     85  ND2 ASN A   5      14.015  -7.257   0.368  1.00  0.00           N  
ATOM     86  H   ASN A   5      13.949  -5.276  -1.285  1.00  0.00           H  
ATOM     87  HA  ASN A   5      11.097  -4.594  -1.007  1.00  0.00           H  
ATOM     88  HB2 ASN A   5      11.074  -6.018   0.983  1.00  0.00           H  
ATOM     89  HB3 ASN A   5      11.637  -6.925  -0.418  1.00  0.00           H  
ATOM     90 HD21 ASN A   5      13.800  -7.528  -0.549  1.00  0.00           H  
ATOM     91 HD22 ASN A   5      14.839  -7.513   0.831  1.00  0.00           H  
ATOM     92  N   ILE A   6      13.623  -3.231   0.389  1.00  0.00           N  
ATOM     93  CA  ILE A   6      14.083  -2.149   1.250  1.00  0.00           C  
ATOM     94  C   ILE A   6      13.866  -0.789   0.593  1.00  0.00           C  
ATOM     95  O   ILE A   6      14.696  -0.329  -0.192  1.00  0.00           O  
ATOM     96  CB  ILE A   6      15.577  -2.309   1.592  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      15.845  -3.700   2.170  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      16.014  -1.228   2.570  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      17.314  -3.994   2.392  1.00  0.00           C  
ATOM    100  H   ILE A   6      14.252  -3.636  -0.242  1.00  0.00           H  
ATOM    101  HA  ILE A   6      13.518  -2.189   2.169  1.00  0.00           H  
ATOM    102  HB  ILE A   6      16.146  -2.188   0.683  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      15.342  -3.790   3.121  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      15.456  -4.445   1.490  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      15.437  -1.311   3.479  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      15.853  -0.256   2.128  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      17.063  -1.351   2.797  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      17.842  -3.917   1.453  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      17.426  -4.992   2.788  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      17.721  -3.281   3.094  1.00  0.00           H  
ATOM    111  N   LEU A   7      12.744  -0.152   0.916  1.00  0.00           N  
ATOM    112  CA  LEU A   7      12.424   1.159   0.362  1.00  0.00           C  
ATOM    113  C   LEU A   7      13.368   2.222   0.921  1.00  0.00           C  
ATOM    114  O   LEU A   7      13.913   2.060   2.013  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.972   1.535   0.674  1.00  0.00           C  
ATOM    116  CG  LEU A   7       9.912   0.740  -0.092  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       9.774  -0.663   0.478  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       8.576   1.466  -0.057  1.00  0.00           C  
ATOM    119  H   LEU A   7      12.117  -0.574   1.540  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.552   1.106  -0.709  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      10.805   1.389   1.732  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.837   2.582   0.447  1.00  0.00           H  
ATOM    123  HG  LEU A   7      10.217   0.651  -1.125  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       9.012  -1.200  -0.068  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       9.495  -0.602   1.520  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      10.716  -1.183   0.387  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       8.263   1.594   0.968  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       7.837   0.886  -0.590  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       8.680   2.434  -0.526  1.00  0.00           H  
ATOM    130  N   PRO A   8      13.576   3.327   0.179  1.00  0.00           N  
ATOM    131  CA  PRO A   8      14.453   4.404   0.608  1.00  0.00           C  
ATOM    132  C   PRO A   8      13.758   5.386   1.543  1.00  0.00           C  
ATOM    133  O   PRO A   8      12.845   5.015   2.280  1.00  0.00           O  
ATOM    134  CB  PRO A   8      14.851   5.079  -0.695  1.00  0.00           C  
ATOM    135  CG  PRO A   8      13.747   4.797  -1.647  1.00  0.00           C  
ATOM    136  CD  PRO A   8      12.972   3.611  -1.129  1.00  0.00           C  
ATOM    137  HA  PRO A   8      15.330   4.023   1.081  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      14.965   6.138  -0.532  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      15.785   4.663  -1.045  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.104   5.655  -1.711  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.165   4.570  -2.609  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      11.929   3.866  -1.019  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.086   2.770  -1.796  1.00  0.00           H  
ATOM    144  N   GLN A   9      14.192   6.639   1.506  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.617   7.678   2.345  1.00  0.00           C  
ATOM    146  C   GLN A   9      12.199   8.013   1.916  1.00  0.00           C  
ATOM    147  O   GLN A   9      11.550   8.896   2.477  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.497   8.925   2.311  1.00  0.00           C  
ATOM    149  CG  GLN A   9      15.920   8.680   2.790  1.00  0.00           C  
ATOM    150  CD  GLN A   9      15.984   8.234   4.239  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      16.874   7.477   4.627  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      15.042   8.705   5.049  1.00  0.00           N  
ATOM    153  H   GLN A   9      14.923   6.872   0.902  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.580   7.295   3.340  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.540   9.293   1.297  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      14.055   9.676   2.937  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      16.365   7.912   2.175  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      16.484   9.595   2.685  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      14.366   9.307   4.673  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      15.062   8.432   5.990  1.00  0.00           H  
ATOM    161  N   GLN A  10      11.735   7.292   0.919  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.398   7.485   0.376  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.329   6.995   1.349  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.727   7.789   2.071  1.00  0.00           O  
ATOM    165  CB  GLN A  10      10.263   6.765  -0.961  1.00  0.00           C  
ATOM    166  CG  GLN A  10      11.079   7.405  -2.069  1.00  0.00           C  
ATOM    167  CD  GLN A  10      10.820   8.894  -2.206  1.00  0.00           C  
ATOM    168  OE1 GLN A  10       9.724   9.376  -1.916  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      11.830   9.632  -2.653  1.00  0.00           N  
ATOM    170  H   GLN A  10      12.308   6.595   0.552  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.262   8.540   0.209  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      10.594   5.743  -0.842  1.00  0.00           H  
ATOM    173  HB3 GLN A  10       9.226   6.767  -1.257  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      12.128   7.255  -1.862  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      10.825   6.927  -2.998  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      12.674   9.181  -2.866  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      11.691  10.597  -2.750  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.095   5.684   1.363  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.094   5.121   2.253  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.685   5.476   1.834  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.723   5.213   2.556  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.605   5.097   0.767  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.197   4.048   2.263  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.263   5.500   3.246  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.571   6.080   0.663  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.291   6.487   0.120  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.347   5.302  -0.109  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.181   5.352   0.279  1.00  0.00           O  
ATOM    189  CB  GLN A  12       5.516   7.253  -1.181  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.291   8.748  -1.050  1.00  0.00           C  
ATOM    191  CD  GLN A  12       5.487   9.489  -2.359  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       5.263   8.939  -3.438  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       5.905  10.746  -2.270  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.377   6.263   0.145  1.00  0.00           H  
ATOM    195  HA  GLN A  12       4.843   7.142   0.825  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       6.534   7.092  -1.505  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       4.850   6.868  -1.926  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       4.283   8.919  -0.705  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       5.990   9.138  -0.325  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       6.063  11.119  -1.378  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       6.039  11.249  -3.100  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.843   4.221  -0.733  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.048   3.026  -1.034  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.715   2.231   0.217  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.915   1.297   0.179  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.952   2.219  -1.983  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.059   3.153  -2.362  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.218   4.073  -1.191  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.126   3.283  -1.538  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.330   1.348  -1.468  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.384   1.911  -2.849  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.970   2.598  -2.533  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       5.786   3.712  -3.245  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.833   3.619  -0.430  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.619   5.035  -1.485  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.338   2.608   1.325  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.088   1.951   2.596  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.803   2.499   3.201  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.184   1.871   4.058  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.254   2.162   3.583  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.998   1.425   4.889  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.567   1.711   2.960  1.00  0.00           C  
ATOM    223  H   VAL A  14       4.979   3.347   1.285  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.972   0.891   2.414  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.328   3.217   3.800  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.102   1.812   5.350  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       5.836   1.570   5.555  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       4.875   0.371   4.690  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       6.504   0.663   2.707  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       7.371   1.863   3.666  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.758   2.287   2.067  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.409   3.682   2.734  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.195   4.330   3.205  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.023   3.973   2.306  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.133   3.987   2.728  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.363   5.861   3.241  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.788   6.233   3.667  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.337   6.486   4.173  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       3.146   5.800   5.074  1.00  0.00           C  
ATOM    240  H   ILE A  15       2.954   4.134   2.056  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.991   3.977   4.199  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.185   6.241   2.246  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.489   5.766   2.993  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       2.904   7.303   3.609  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.470   7.557   4.188  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.470   6.092   5.170  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.657   6.252   3.823  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       4.165   6.086   5.289  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       3.049   4.727   5.156  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.480   6.277   5.778  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.343   3.653   1.062  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.664   3.269   0.080  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.067   1.829   0.312  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.242   1.473   0.264  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.115   3.421  -1.337  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.917   4.517  -1.466  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.281   4.765  -2.919  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.745   3.550  -3.584  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       1.455   3.243  -4.845  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       0.703   4.057  -5.574  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       1.917   2.120  -5.379  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.285   3.670   0.801  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.521   3.904   0.204  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.342   2.489  -1.635  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.927   3.642  -2.007  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.520   5.427  -1.042  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.801   4.217  -0.925  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.406   5.133  -3.434  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.062   5.509  -2.960  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.300   2.932  -3.064  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       0.352   4.904  -5.176  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       0.487   3.823  -6.522  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       2.484   1.503  -4.833  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       1.697   1.891  -6.327  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.059   1.011   0.559  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.257  -0.410   0.818  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.056  -0.619   2.095  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.965  -1.448   2.141  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.095  -1.114   0.934  1.00  0.00           C  
ATOM    280  CG  LEU A  17       1.048  -2.641   0.869  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.553  -3.106  -0.493  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.421  -3.223   1.168  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.852   1.381   0.559  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.809  -0.830  -0.009  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.729  -0.757   0.139  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.540  -0.832   1.877  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.358  -3.006   1.616  1.00  0.00           H  
ATOM    288 HD11 LEU A  17      -0.442  -2.723  -0.665  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       0.532  -4.186  -0.519  1.00  0.00           H  
ATOM    290 HD13 LEU A  17       1.217  -2.741  -1.262  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.362  -4.301   1.173  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.755  -2.876   2.135  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       3.120  -2.904   0.410  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.707   0.133   3.132  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.390   0.039   4.407  1.00  0.00           C  
ATOM    296  C   THR A  18      -2.889   0.257   4.238  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.677  -0.683   4.341  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.836   1.072   5.399  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.541   0.793   5.680  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.629   1.062   6.689  1.00  0.00           C  
ATOM    301  H   THR A  18       0.030   0.770   3.039  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.220  -0.949   4.809  1.00  0.00           H  
ATOM    303  HB  THR A  18      -0.915   2.052   4.951  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.864   1.410   6.341  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.613   0.069   7.109  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -2.647   1.351   6.484  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.188   1.758   7.386  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.274   1.501   3.976  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.677   1.836   3.785  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.232   1.138   2.554  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.444   1.076   2.353  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.857   3.343   3.672  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.601   2.209   3.911  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.217   1.495   4.652  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.327   3.705   2.803  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.464   3.820   4.558  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -5.907   3.574   3.576  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.330   0.615   1.732  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.732  -0.079   0.532  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.336  -1.434   0.823  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.342  -1.819   0.228  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.383   0.711   1.941  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.452   0.520   0.021  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.869  -0.210  -0.104  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.713  -2.153   1.742  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.184  -3.480   2.129  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.576  -3.401   2.745  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.451  -4.210   2.435  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.211  -4.121   3.120  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.526  -5.576   3.428  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.559  -6.190   4.424  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -3.926  -7.076   5.195  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -2.314  -5.724   4.411  1.00  0.00           N  
ATOM    334  H   GLN A  21      -3.915  -1.781   2.171  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.230  -4.089   1.238  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.214  -4.069   2.712  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.241  -3.565   4.046  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.523  -5.637   3.837  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.481  -6.143   2.509  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -2.089  -5.020   3.768  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -1.672  -6.104   5.046  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.771  -2.422   3.622  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.054  -2.230   4.283  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.105  -1.739   3.294  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.241  -2.213   3.298  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.914  -1.231   5.436  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.223  -1.765   6.697  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -7.955  -2.984   7.240  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -5.765  -2.097   6.414  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.032  -1.813   3.831  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.371  -3.184   4.680  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.351  -0.381   5.078  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.900  -0.894   5.710  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.247  -0.999   7.460  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -7.457  -3.335   8.132  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -7.953  -3.766   6.496  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -8.974  -2.716   7.479  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -5.712  -2.870   5.661  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -5.292  -2.445   7.320  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -5.256  -1.213   6.058  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.719  -0.789   2.446  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.629  -0.243   1.452  1.00  0.00           C  
ATOM    363  C   SER A  23      -9.903  -1.256   0.353  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.646  -0.988  -0.592  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.074   1.048   0.863  1.00  0.00           C  
ATOM    366  OG  SER A  23      -9.956   1.595  -0.101  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.808  -0.445   2.495  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.544  -0.031   1.949  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -8.929   1.770   1.653  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.133   0.838   0.394  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.806   1.776   0.308  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.293  -2.419   0.492  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.462  -3.501  -0.463  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.566  -4.434   0.008  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.376  -4.915  -0.785  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.157  -4.277  -0.630  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.272  -5.258  -1.647  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.718  -2.555   1.266  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.742  -3.069  -1.407  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.366  -3.594  -0.893  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.915  -4.767   0.299  1.00  0.00           H  
ATOM    382  HG  SER A  24      -7.448  -5.747  -1.715  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.584  -4.683   1.313  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.588  -5.545   1.919  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.968  -4.901   1.832  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.987  -5.564   2.027  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.231  -5.830   3.381  1.00  0.00           C  
ATOM    388  CG  GLN A  25     -10.020  -6.734   3.547  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.678  -6.987   5.002  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -8.910  -6.241   5.610  1.00  0.00           O  
ATOM    391  NE2 GLN A  25     -10.245  -8.046   5.568  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.898  -4.278   1.883  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.600  -6.474   1.372  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.022  -4.893   3.878  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -12.076  -6.303   3.860  1.00  0.00           H  
ATOM    396  HG2 GLN A  25     -10.228  -7.682   3.073  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.171  -6.270   3.067  1.00  0.00           H  
ATOM    398 HE21 GLN A  25     -10.845  -8.597   5.023  1.00  0.00           H  
ATOM    399 HE22 GLN A  25     -10.042  -8.232   6.508  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.990  -3.602   1.543  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.236  -2.866   1.422  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.633  -2.718  -0.036  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.818  -2.698  -0.365  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.108  -1.490   2.071  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.434  -1.498   3.438  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.012  -0.092   3.836  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.361  -2.095   4.486  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.150  -3.127   1.416  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.992  -3.428   1.931  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.537  -0.853   1.412  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.097  -1.072   2.184  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.550  -2.113   3.382  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.509  -0.123   4.791  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -13.886   0.539   3.910  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.342   0.308   3.089  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.607  -3.110   4.213  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -15.267  -1.508   4.542  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -13.869  -2.089   5.448  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.634  -2.601  -0.905  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -13.883  -2.471  -2.333  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.858  -3.546  -2.791  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.825  -3.267  -3.500  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.579  -2.564  -3.111  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.713  -2.596  -0.576  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.316  -1.499  -2.507  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.779  -2.436  -4.165  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.128  -3.531  -2.945  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -11.904  -1.790  -2.776  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.585  -4.780  -2.379  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.432  -5.910  -2.713  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.876  -5.652  -2.306  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.812  -6.037  -3.008  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.929  -7.182  -2.052  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.448  -6.935  -0.657  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -13.798  -8.151  -0.026  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -14.528  -8.976   0.562  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -12.559  -8.278  -0.120  1.00  0.00           O  
ATOM    438  H   GLU A  28     -13.778  -4.935  -1.864  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.375  -6.035  -3.755  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.730  -7.906  -2.018  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.111  -7.579  -2.630  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -13.735  -6.137  -0.701  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.289  -6.632  -0.057  1.00  0.00           H  
ATOM    444  N   LEU A  29     -17.048  -4.998  -1.159  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.374  -4.678  -0.650  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.608  -3.178  -0.726  1.00  0.00           C  
ATOM    447  O   LEU A  29     -19.166  -2.576   0.192  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.533  -5.163   0.796  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -18.845  -6.655   0.967  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -20.148  -7.017   0.270  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -17.702  -7.511   0.442  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.259  -4.710  -0.649  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -19.096  -5.176  -1.274  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -17.617  -4.948   1.326  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -19.332  -4.599   1.254  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -18.964  -6.869   2.020  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -20.363  -8.063   0.429  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -20.056  -6.824  -0.789  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -20.951  -6.419   0.676  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -17.578  -7.336  -0.617  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -17.926  -8.554   0.610  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -16.790  -7.252   0.959  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.165  -2.587  -1.831  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.296  -1.158  -2.053  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.670  -0.648  -1.628  1.00  0.00           C  
ATOM    466  O   SER A  30     -20.698  -1.172  -2.056  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.051  -0.825  -3.525  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.185   0.565  -3.764  1.00  0.00           O  
ATOM    469  H   SER A  30     -17.729  -3.131  -2.516  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.542  -0.675  -1.456  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.053  -1.130  -3.798  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -18.769  -1.355  -4.134  1.00  0.00           H  
ATOM    473  HG  SER A  30     -17.331   0.933  -4.001  1.00  0.00           H  
ATOM    474  N   GLU A  31     -19.675   0.379  -0.784  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -20.919   0.963  -0.297  1.00  0.00           C  
ATOM    476  C   GLU A  31     -21.691   1.624  -1.434  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.230   2.601  -2.025  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -20.631   1.987   0.804  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -19.947   1.396   2.028  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -18.505   1.005   1.764  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -17.627   1.891   1.839  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -18.253  -0.186   1.486  1.00  0.00           O  
ATOM    483  H   GLU A  31     -18.822   0.754  -0.483  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -21.520   0.165   0.114  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -19.995   2.761   0.402  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -21.565   2.430   1.120  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -19.965   2.126   2.823  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -20.491   0.516   2.337  1.00  0.00           H  
ATOM    489  N   GLU A  32     -22.867   1.082  -1.735  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -23.706   1.617  -2.801  1.00  0.00           C  
ATOM    491  C   GLU A  32     -24.623   2.714  -2.271  1.00  0.00           C  
ATOM    492  O   GLU A  32     -25.774   2.459  -1.916  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -24.538   0.497  -3.429  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -23.700  -0.605  -4.054  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -24.536  -1.779  -4.523  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -25.036  -1.733  -5.666  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -24.690  -2.745  -3.746  1.00  0.00           O  
ATOM    498  H   GLU A  32     -23.178   0.305  -1.226  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -23.058   2.038  -3.555  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -25.163   0.057  -2.666  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -25.168   0.921  -4.197  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -23.171  -0.199  -4.904  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -22.987  -0.957  -3.323  1.00  0.00           H  
ATOM    504  N   ALA A  33     -24.105   3.937  -2.221  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -24.874   5.075  -1.734  1.00  0.00           C  
ATOM    506  C   ALA A  33     -24.260   6.391  -2.198  1.00  0.00           C  
ATOM    507  O   ALA A  33     -23.188   6.784  -1.735  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -24.965   5.040  -0.215  1.00  0.00           C  
ATOM    509  H   ALA A  33     -23.183   4.078  -2.522  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -25.875   4.997  -2.133  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -25.584   5.856   0.127  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -23.975   5.138   0.207  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -25.399   4.102   0.098  1.00  0.00           H  
ATOM    514  N   LEU A  34     -24.946   7.067  -3.114  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -24.471   8.341  -3.642  1.00  0.00           C  
ATOM    516  C   LEU A  34     -25.540   9.420  -3.497  1.00  0.00           C  
ATOM    517  O   LEU A  34     -25.546  10.109  -2.456  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -24.076   8.191  -5.114  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -22.962   7.178  -5.389  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -22.758   7.007  -6.886  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -21.665   7.612  -4.722  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -26.364   9.565  -4.425  1.00  0.00           O  
ATOM    523  H   LEU A  34     -25.793   6.700  -3.444  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -23.602   8.633  -3.073  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -24.953   7.891  -5.670  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -23.753   9.154  -5.477  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -23.246   6.219  -4.980  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -21.970   6.289  -7.062  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -22.485   7.956  -7.323  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -23.674   6.653  -7.337  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -20.896   6.881  -4.920  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -21.818   7.693  -3.656  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -21.361   8.570  -5.116  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.037  16.671  12.735  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.229  16.647  13.622  1.00  0.00           C  
ATOM      3  C   MET A   1      12.193  15.540  13.209  1.00  0.00           C  
ATOM      4  O   MET A   1      11.791  14.550  12.597  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.800  16.441  15.077  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.938  17.566  15.626  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.795  19.153  15.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.540  20.210  16.364  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.382  17.421  13.036  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.542  15.757  12.776  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.326  16.852  11.753  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.734  17.597  13.534  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.239  15.520  15.148  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.684  16.361  15.692  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.055  17.657  15.011  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.647  17.319  16.636  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.906  21.225  16.406  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.311  19.868  17.362  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.648  20.173  15.757  1.00  0.00           H  
ATOM     20  N   ASN A   2      13.469  15.719  13.547  1.00  0.00           N  
ATOM     21  CA  ASN A   2      14.500  14.737  13.221  1.00  0.00           C  
ATOM     22  C   ASN A   2      14.574  14.488  11.717  1.00  0.00           C  
ATOM     23  O   ASN A   2      13.868  15.124  10.933  1.00  0.00           O  
ATOM     24  CB  ASN A   2      14.228  13.420  13.952  1.00  0.00           C  
ATOM     25  CG  ASN A   2      14.249  13.581  15.459  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      14.964  14.428  15.996  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      13.463  12.764  16.152  1.00  0.00           N  
ATOM     28  H   ASN A   2      13.724  16.533  14.028  1.00  0.00           H  
ATOM     29  HA  ASN A   2      15.447  15.132  13.553  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      13.256  13.049  13.664  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      14.981  12.699  13.674  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.923  12.114  15.658  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.456  12.847  17.129  1.00  0.00           H  
ATOM     34  N   LYS A   3      15.441  13.559  11.324  1.00  0.00           N  
ATOM     35  CA  LYS A   3      15.615  13.217   9.918  1.00  0.00           C  
ATOM     36  C   LYS A   3      15.532  11.708   9.711  1.00  0.00           C  
ATOM     37  O   LYS A   3      16.385  11.111   9.052  1.00  0.00           O  
ATOM     38  CB  LYS A   3      16.958  13.749   9.412  1.00  0.00           C  
ATOM     39  CG  LYS A   3      18.144  13.319  10.261  1.00  0.00           C  
ATOM     40  CD  LYS A   3      19.429  13.992   9.802  1.00  0.00           C  
ATOM     41  CE  LYS A   3      20.607  13.602  10.682  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      20.869  12.137  10.642  1.00  0.00           N  
ATOM     43  H   LYS A   3      15.979  13.095  11.997  1.00  0.00           H  
ATOM     44  HA  LYS A   3      14.819  13.688   9.361  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      17.116  13.393   8.404  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      16.922  14.828   9.401  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      17.956  13.591  11.289  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      18.261  12.249  10.185  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      19.639  13.694   8.786  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      19.299  15.064   9.845  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      21.487  14.125  10.337  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      20.392  13.894  11.699  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      21.129  11.846   9.678  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      20.019  11.614  10.935  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      21.649  11.896  11.287  1.00  0.00           H  
ATOM     56  N   LYS A   4      14.496  11.096  10.278  1.00  0.00           N  
ATOM     57  CA  LYS A   4      14.296   9.655  10.161  1.00  0.00           C  
ATOM     58  C   LYS A   4      12.839   9.330   9.851  1.00  0.00           C  
ATOM     59  O   LYS A   4      12.479   8.167   9.667  1.00  0.00           O  
ATOM     60  CB  LYS A   4      14.726   8.953  11.450  1.00  0.00           C  
ATOM     61  CG  LYS A   4      16.191   9.164  11.799  1.00  0.00           C  
ATOM     62  CD  LYS A   4      17.108   8.520  10.771  1.00  0.00           C  
ATOM     63  CE  LYS A   4      18.570   8.822  11.061  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      18.968   8.375  12.423  1.00  0.00           N  
ATOM     65  H   LYS A   4      13.849  11.628  10.787  1.00  0.00           H  
ATOM     66  HA  LYS A   4      14.911   9.302   9.348  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      14.126   9.326  12.267  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      14.552   7.893  11.344  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      16.394  10.223  11.833  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      16.387   8.727  12.767  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      16.961   7.450  10.792  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      16.858   8.902   9.791  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      19.180   8.311  10.331  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      18.727   9.888  10.980  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      18.386   8.853  13.141  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      19.968   8.603  12.596  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      18.838   7.347  12.516  1.00  0.00           H  
ATOM     78  N   ASN A   5      12.004  10.364   9.796  1.00  0.00           N  
ATOM     79  CA  ASN A   5      10.585  10.185   9.506  1.00  0.00           C  
ATOM     80  C   ASN A   5      10.257  10.665   8.097  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.251  10.262   7.511  1.00  0.00           O  
ATOM     82  CB  ASN A   5       9.734  10.941  10.527  1.00  0.00           C  
ATOM     83  CG  ASN A   5       8.251  10.679  10.352  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       7.698   9.751  10.942  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       7.596  11.499   9.537  1.00  0.00           N  
ATOM     86  H   ASN A   5      12.350  11.266   9.953  1.00  0.00           H  
ATOM     87  HA  ASN A   5      10.364   9.131   9.575  1.00  0.00           H  
ATOM     88  HB2 ASN A   5      10.019  10.633  11.523  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       9.910  12.001  10.419  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       8.100  12.218   9.100  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       6.636  11.352   9.405  1.00  0.00           H  
ATOM     92  N   ILE A   6      11.113  11.527   7.557  1.00  0.00           N  
ATOM     93  CA  ILE A   6      10.918  12.064   6.217  1.00  0.00           C  
ATOM     94  C   ILE A   6      11.552  11.155   5.167  1.00  0.00           C  
ATOM     95  O   ILE A   6      12.726  11.307   4.826  1.00  0.00           O  
ATOM     96  CB  ILE A   6      11.515  13.479   6.091  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      10.901  14.409   7.142  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      11.286  14.028   4.691  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      11.545  15.778   7.194  1.00  0.00           C  
ATOM    100  H   ILE A   6      11.895  11.811   8.073  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.855  12.125   6.033  1.00  0.00           H  
ATOM    102  HB  ILE A   6      12.579  13.414   6.256  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       9.853  14.546   6.924  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      11.006  13.956   8.118  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      11.705  15.020   4.619  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      10.226  14.069   4.491  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      11.764  13.382   3.970  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      12.592  15.675   7.441  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      11.057  16.378   7.947  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      11.449  16.258   6.231  1.00  0.00           H  
ATOM    111  N   LEU A   7      10.767  10.210   4.659  1.00  0.00           N  
ATOM    112  CA  LEU A   7      11.249   9.276   3.647  1.00  0.00           C  
ATOM    113  C   LEU A   7      10.753   9.676   2.259  1.00  0.00           C  
ATOM    114  O   LEU A   7       9.726  10.343   2.130  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.790   7.849   3.971  1.00  0.00           C  
ATOM    116  CG  LEU A   7      11.504   7.181   5.149  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      11.077   7.810   6.466  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      11.226   5.685   5.156  1.00  0.00           C  
ATOM    119  H   LEU A   7       9.841  10.139   4.971  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.328   9.308   3.656  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.731   7.877   4.188  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.943   7.238   3.094  1.00  0.00           H  
ATOM    123  HG  LEU A   7      12.569   7.323   5.042  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      11.581   7.314   7.282  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      10.009   7.705   6.586  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      11.338   8.857   6.467  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      10.163   5.515   5.247  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      11.736   5.228   5.991  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      11.583   5.249   4.234  1.00  0.00           H  
ATOM    130  N   PRO A   8      11.477   9.271   1.197  1.00  0.00           N  
ATOM    131  CA  PRO A   8      11.106   9.587  -0.176  1.00  0.00           C  
ATOM    132  C   PRO A   8      10.048   8.639  -0.723  1.00  0.00           C  
ATOM    133  O   PRO A   8       9.187   8.161   0.015  1.00  0.00           O  
ATOM    134  CB  PRO A   8      12.418   9.438  -0.930  1.00  0.00           C  
ATOM    135  CG  PRO A   8      13.156   8.392  -0.186  1.00  0.00           C  
ATOM    136  CD  PRO A   8      12.711   8.472   1.253  1.00  0.00           C  
ATOM    137  HA  PRO A   8      10.765  10.591  -0.270  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.221   9.136  -1.948  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      12.950  10.376  -0.922  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      12.917   7.426  -0.593  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.209   8.583  -0.259  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.509   7.485   1.635  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.462   8.964   1.853  1.00  0.00           H  
ATOM    144  N   GLN A   9      10.119   8.370  -2.019  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.171   7.480  -2.670  1.00  0.00           C  
ATOM    146  C   GLN A   9       9.400   6.037  -2.261  1.00  0.00           C  
ATOM    147  O   GLN A   9       8.726   5.121  -2.734  1.00  0.00           O  
ATOM    148  CB  GLN A   9       9.264   7.625  -4.186  1.00  0.00           C  
ATOM    149  CG  GLN A   9       8.780   8.970  -4.701  1.00  0.00           C  
ATOM    150  CD  GLN A   9       8.808   9.058  -6.215  1.00  0.00           C  
ATOM    151  OE1 GLN A   9       9.642   8.433  -6.868  1.00  0.00           O  
ATOM    152  NE2 GLN A   9       7.894   9.838  -6.779  1.00  0.00           N  
ATOM    153  H   GLN A   9      10.825   8.781  -2.551  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.196   7.766  -2.345  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      10.295   7.501  -4.483  1.00  0.00           H  
ATOM    156  HB3 GLN A   9       8.673   6.854  -4.643  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       7.764   9.124  -4.365  1.00  0.00           H  
ATOM    158  HG3 GLN A   9       9.413   9.746  -4.297  1.00  0.00           H  
ATOM    159 HE21 GLN A   9       7.260  10.306  -6.196  1.00  0.00           H  
ATOM    160 HE22 GLN A   9       7.890   9.913  -7.757  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.357   5.854  -1.378  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.712   4.533  -0.881  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.777   4.104   0.246  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.406   2.934   0.346  1.00  0.00           O  
ATOM    165  CB  GLN A  10      12.160   4.519  -0.390  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.176   4.813  -1.480  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.605   4.611  -1.015  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      15.159   3.519  -1.131  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      15.210   5.668  -0.486  1.00  0.00           N  
ATOM    170  H   GLN A  10      10.825   6.637  -1.041  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.613   3.839  -1.698  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      12.272   5.261   0.387  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      12.378   3.545   0.023  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      12.989   4.154  -2.315  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.057   5.838  -1.797  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      14.709   6.507  -0.425  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      16.136   5.564  -0.177  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.400   5.058   1.091  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.513   4.761   2.201  1.00  0.00           C  
ATOM    180  C   GLY A  11       7.096   5.226   1.952  1.00  0.00           C  
ATOM    181  O   GLY A  11       6.226   5.098   2.813  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.727   5.972   0.959  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.505   3.697   2.364  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.887   5.251   3.084  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.870   5.767   0.766  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.567   6.263   0.374  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.553   5.133   0.152  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.433   5.195   0.659  1.00  0.00           O  
ATOM    189  CB  GLN A  12       5.710   7.116  -0.881  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.676   8.609  -0.609  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.369   9.060   0.011  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       3.426   9.422  -0.694  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       4.306   9.039   1.337  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.606   5.839   0.132  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.217   6.874   1.168  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       6.653   6.881  -1.353  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       4.916   6.871  -1.556  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.481   8.853   0.068  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       5.818   9.136  -1.542  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       5.095   8.738   1.833  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       3.471   9.325   1.766  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.931   4.094  -0.609  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.059   2.945  -0.894  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.666   2.199   0.369  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.778   1.348   0.351  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.925   2.052  -1.790  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.323   2.472  -1.493  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.242   3.947  -1.239  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.167   3.244  -1.420  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       4.759   1.014  -1.539  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.673   2.223  -2.827  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.683   1.957  -0.615  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.961   2.270  -2.341  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       7.016   4.278  -0.562  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.286   4.495  -2.165  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.338   2.523   1.461  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.062   1.894   2.740  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.790   2.466   3.348  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.174   1.857   4.221  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.234   2.091   3.719  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       5.108   1.150   4.907  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.563   1.893   3.003  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.036   3.207   1.404  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.928   0.834   2.572  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.198   3.107   4.089  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.183   1.348   5.426  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       5.939   1.305   5.579  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       5.113   0.128   4.558  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.373   2.112   3.680  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.615   2.558   2.150  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.640   0.870   2.665  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.406   3.650   2.876  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.206   4.317   3.353  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.044   4.068   2.405  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.122   4.172   2.784  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.447   5.829   3.487  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.793   6.082   4.172  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.308   6.488   4.251  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.817   5.709   5.642  1.00  0.00           C  
ATOM    240  H   ILE A  15       2.954   4.094   2.194  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.959   3.917   4.321  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.474   6.253   2.494  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.554   5.500   3.675  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.037   7.126   4.088  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.233   6.048   5.234  1.00  0.00           H  
ATOM    246 HG22 ILE A  15      -0.618   6.337   3.717  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.502   7.546   4.342  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       3.804   5.887   6.042  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.567   4.663   5.752  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.097   6.309   6.178  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.384   3.736   1.170  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.611   3.447   0.146  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.068   2.010   0.287  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.243   1.686   0.123  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.022   3.667  -1.244  1.00  0.00           C  
ATOM    256  CG  ARG A  16       1.083   4.700  -1.268  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.505   5.025  -2.690  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.916   3.833  -3.427  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.263   3.839  -4.711  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       2.256   4.976  -5.397  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       2.617   2.711  -5.310  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.334   3.679   0.944  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.449   4.104   0.289  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.382   2.732  -1.604  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.802   3.991  -1.911  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.731   5.602  -0.791  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.930   4.309  -0.726  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.670   5.480  -3.200  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.330   5.722  -2.658  1.00  0.00           H  
ATOM    270  HE  ARG A  16       1.932   2.983  -2.940  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       1.990   5.829  -4.950  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       2.519   4.978  -6.363  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       2.623   1.853  -4.796  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       2.877   2.716  -6.276  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.106   1.158   0.596  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.357  -0.265   0.787  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.215  -0.491   2.020  1.00  0.00           C  
ATOM    278  O   LEU A  17      -2.147  -1.293   2.005  1.00  0.00           O  
ATOM    279  CB  LEU A  17       0.968  -1.014   0.933  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.881  -2.535   0.815  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.461  -2.939  -0.590  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.217  -3.167   1.178  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.809   1.502   0.693  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.885  -0.635  -0.079  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.644  -0.650   0.176  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.382  -0.775   1.901  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.137  -2.903   1.506  1.00  0.00           H  
ATOM    288 HD11 LEU A  17      -0.513  -2.526  -0.807  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       0.418  -4.016  -0.656  1.00  0.00           H  
ATOM    290 HD13 LEU A  17       1.179  -2.563  -1.303  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.970  -2.842   0.475  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.129  -4.242   1.140  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.500  -2.861   2.174  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.885   0.220   3.091  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.622   0.120   4.335  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.102   0.399   4.110  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.930  -0.512   4.149  1.00  0.00           O  
ATOM    298  CB  THR A  18      -1.073   1.116   5.366  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.297   0.820   5.655  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.884   1.072   6.645  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.121   0.828   3.045  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.502  -0.880   4.723  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.141   2.111   4.948  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.347   0.271   6.442  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.822   0.084   7.072  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -2.913   1.307   6.422  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.490   1.795   7.343  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.429   1.665   3.869  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.808   2.065   3.631  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.357   1.396   2.380  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.569   1.356   2.164  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.911   3.578   3.516  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.724   2.347   3.854  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.391   1.750   4.479  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -5.946   3.857   3.381  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.334   3.915   2.667  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.527   4.035   4.415  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.456   0.874   1.558  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.857   0.208   0.341  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.462  -1.152   0.600  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.453  -1.533  -0.023  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.509   0.950   1.779  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.578   0.818  -0.154  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.995   0.092  -0.299  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.860  -1.881   1.527  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.334  -3.212   1.887  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.733  -3.141   2.492  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.623  -3.901   2.115  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.370  -3.870   2.877  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.728  -5.309   3.212  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -4.651  -6.226   2.006  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -5.632  -6.406   1.286  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.480  -6.811   1.782  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.075  -1.511   1.978  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.374  -3.807   0.986  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.377  -3.857   2.455  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.370  -3.299   3.793  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -4.043  -5.671   3.964  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -5.735  -5.335   3.602  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -2.742  -6.621   2.399  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.402  -7.408   1.009  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.915  -2.220   3.433  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.202  -2.042   4.093  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.265  -1.585   3.101  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.363  -2.137   3.058  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -8.080  -1.026   5.233  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.365  -1.519   6.497  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -8.048  -2.758   7.056  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -5.897  -1.801   6.211  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.167  -1.645   3.691  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.499  -2.997   4.503  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.546  -0.164   4.859  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -9.074  -0.714   5.510  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.414  -0.747   7.252  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -9.077  -2.527   7.291  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -7.537  -3.076   7.954  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -8.015  -3.551   6.324  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -5.416  -0.895   5.871  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -5.818  -2.559   5.446  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -5.414  -2.148   7.113  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.935  -0.572   2.301  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.869  -0.049   1.314  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.094  -1.041   0.184  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.847  -0.779  -0.752  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.381   1.284   0.761  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.288   1.806  -0.194  1.00  0.00           O  
ATOM    367  H   SER A  23      -8.051  -0.164   2.382  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.794   0.102   1.812  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.282   1.993   1.570  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.428   1.139   0.293  1.00  0.00           H  
ATOM    371  HG  SER A  23     -11.116   1.323  -0.147  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.431  -2.176   0.287  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.557  -3.232  -0.703  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.554  -4.273  -0.217  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.393  -4.755  -0.979  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.202  -3.885  -0.971  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.297  -4.858  -1.996  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.844  -2.307   1.052  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.924  -2.791  -1.610  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.495  -3.129  -1.273  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.854  -4.362  -0.069  1.00  0.00           H  
ATOM    382  HG  SER A  24      -8.880  -5.566  -1.712  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.449  -4.612   1.063  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.341  -5.581   1.679  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.781  -5.079   1.640  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.724  -5.870   1.610  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -10.915  -5.840   3.125  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.488  -6.344   3.254  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.115  -6.682   4.685  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -9.302  -7.812   5.137  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -8.583  -5.701   5.405  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.743  -4.203   1.607  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.274  -6.500   1.118  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.000  -4.919   3.685  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.576  -6.578   3.558  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.377  -7.230   2.649  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -8.817  -5.578   2.894  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -8.464  -4.826   4.979  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -8.330  -5.892   6.332  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.942  -3.757   1.642  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.260  -3.150   1.602  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.699  -2.905   0.167  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.884  -2.986  -0.152  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.259  -1.835   2.378  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.556  -1.899   3.729  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.262  -0.499   4.245  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.396  -2.674   4.734  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.158  -3.179   1.679  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.944  -3.831   2.066  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.771  -1.084   1.773  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.283  -1.535   2.542  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.617  -2.418   3.605  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.762  -0.564   5.199  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -14.189   0.044   4.360  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.628   0.019   3.540  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.596  -3.662   4.349  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -15.328  -2.155   4.899  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -13.858  -2.752   5.667  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.733  -2.596  -0.690  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.014  -2.346  -2.096  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.868  -3.464  -2.683  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.816  -3.213  -3.428  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.718  -2.201  -2.877  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.811  -2.526  -0.368  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.556  -1.415  -2.164  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.155  -1.365  -2.490  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.943  -2.032  -3.920  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.135  -3.104  -2.777  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.521  -4.700  -2.339  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.239  -5.859  -2.818  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.669  -5.897  -2.279  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.589  -6.321  -2.977  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.485  -7.131  -2.456  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.802  -7.600  -1.072  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.230  -8.967  -0.756  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -14.912  -9.976  -1.038  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -13.100  -9.031  -0.227  1.00  0.00           O  
ATOM    438  H   GLU A  28     -13.755  -4.835  -1.762  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.281  -5.793  -3.862  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -14.752  -7.911  -3.154  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.423  -6.944  -2.519  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.409  -6.882  -0.374  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.871  -7.634  -0.988  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.852  -5.447  -1.038  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.172  -5.438  -0.418  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.315  -4.262   0.540  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.130  -4.405   1.749  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.433  -6.751   0.321  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.237  -7.786  -0.469  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -18.314  -8.752  -1.194  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -20.185  -8.535   0.452  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.084  -5.103  -0.530  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.903  -5.333  -1.205  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -17.479  -7.189   0.582  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -18.969  -6.529   1.231  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -19.830  -7.274  -1.212  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -18.903  -9.506  -1.693  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -17.653  -9.223  -0.482  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -17.730  -8.211  -1.925  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -19.618  -9.034   1.224  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -20.738  -9.266  -0.118  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -20.872  -7.836   0.904  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.636  -3.098  -0.015  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.803  -1.889   0.775  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.775  -2.111   1.929  1.00  0.00           C  
ATOM    466  O   SER A  30     -20.847  -2.691   1.749  1.00  0.00           O  
ATOM    467  CB  SER A  30     -19.299  -0.745  -0.109  1.00  0.00           C  
ATOM    468  OG  SER A  30     -19.463   0.445   0.643  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.752  -3.048  -0.981  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.837  -1.632   1.172  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -18.584  -0.563  -0.896  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -20.250  -1.015  -0.543  1.00  0.00           H  
ATOM    473  HG  SER A  30     -19.178   0.294   1.547  1.00  0.00           H  
ATOM    474  N   GLU A  31     -19.393  -1.646   3.114  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -20.232  -1.789   4.298  1.00  0.00           C  
ATOM    476  C   GLU A  31     -21.307  -0.708   4.331  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.100   0.401   3.835  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -19.376  -1.714   5.565  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -18.288  -2.769   5.631  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -18.830  -4.181   5.514  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -18.992  -4.662   4.373  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -19.090  -4.805   6.564  1.00  0.00           O  
ATOM    483  H   GLU A  31     -18.527  -1.195   3.193  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -20.709  -2.756   4.252  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -18.908  -0.743   5.613  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -20.012  -1.839   6.425  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -17.589  -2.598   4.827  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -17.782  -2.672   6.577  1.00  0.00           H  
ATOM    489  N   GLU A  32     -22.454  -1.036   4.923  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -23.569  -0.098   5.019  1.00  0.00           C  
ATOM    491  C   GLU A  32     -23.927   0.475   3.651  1.00  0.00           C  
ATOM    492  O   GLU A  32     -23.485   1.565   3.286  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -23.222   1.031   5.989  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -22.977   0.545   7.407  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -24.250   0.094   8.095  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -24.616  -1.091   7.951  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -24.882   0.927   8.779  1.00  0.00           O  
ATOM    498  H   GLU A  32     -22.550  -1.929   5.313  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -24.421  -0.637   5.402  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -22.330   1.531   5.641  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -24.038   1.739   6.009  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -22.293  -0.290   7.371  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -22.538   1.348   7.979  1.00  0.00           H  
ATOM    504  N   ALA A  33     -24.732  -0.269   2.899  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -25.152   0.158   1.571  1.00  0.00           C  
ATOM    506  C   ALA A  33     -26.585  -0.278   1.286  1.00  0.00           C  
ATOM    507  O   ALA A  33     -26.944  -1.436   1.499  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -24.210  -0.400   0.516  1.00  0.00           C  
ATOM    509  H   ALA A  33     -25.051  -1.127   3.248  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -25.100   1.237   1.535  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -24.496  -0.027  -0.456  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -24.264  -1.478   0.518  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -23.198  -0.090   0.736  1.00  0.00           H  
ATOM    514  N   LEU A  34     -27.399   0.655   0.804  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -28.793   0.365   0.490  1.00  0.00           C  
ATOM    516  C   LEU A  34     -29.389   1.452  -0.398  1.00  0.00           C  
ATOM    517  O   LEU A  34     -29.859   2.472   0.151  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -29.610   0.232   1.779  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -31.090  -0.103   1.579  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -31.248  -1.471   0.932  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -31.829  -0.051   2.908  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -29.384   1.275  -1.634  1.00  0.00           O  
ATOM    523  H   LEU A  34     -27.054   1.561   0.657  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -28.823  -0.574  -0.042  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -29.164  -0.545   2.384  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -29.546   1.165   2.318  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -31.532   0.630   0.921  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -30.801  -2.224   1.566  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -30.758  -1.473  -0.029  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -32.298  -1.687   0.801  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -31.388  -0.760   3.594  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -32.868  -0.300   2.752  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -31.754   0.944   3.321  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.421   4.198  -8.570  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.940   3.044  -9.372  1.00  0.00           C  
ATOM      3  C   MET A   1      12.736   1.786  -9.047  1.00  0.00           C  
ATOM      4  O   MET A   1      13.348   1.178  -9.926  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.049   3.358 -10.867  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.208   4.547 -11.301  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.334   4.882 -13.069  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.687   3.358 -13.755  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.434   4.357  -8.746  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.282   4.012  -7.556  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.896   5.058  -8.828  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.902   2.871  -9.124  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.080   3.568 -11.104  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.728   2.493 -11.428  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.174   4.347 -11.061  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.538   5.421 -10.759  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.707   3.412 -14.833  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.670   3.216 -13.420  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.294   2.529 -13.425  1.00  0.00           H  
ATOM     20  N   ASN A   2      12.722   1.400  -7.775  1.00  0.00           N  
ATOM     21  CA  ASN A   2      13.443   0.213  -7.328  1.00  0.00           C  
ATOM     22  C   ASN A   2      12.503  -0.980  -7.197  1.00  0.00           C  
ATOM     23  O   ASN A   2      11.282  -0.823  -7.185  1.00  0.00           O  
ATOM     24  CB  ASN A   2      14.129   0.487  -5.988  1.00  0.00           C  
ATOM     25  CG  ASN A   2      15.148   1.606  -6.080  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      16.325   1.368  -6.352  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      14.701   2.835  -5.854  1.00  0.00           N  
ATOM     28  H   ASN A   2      12.216   1.925  -7.121  1.00  0.00           H  
ATOM     29  HA  ASN A   2      14.196  -0.016  -8.067  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      13.382   0.765  -5.260  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      14.633  -0.409  -5.659  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      13.750   2.950  -5.643  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      15.338   3.577  -5.908  1.00  0.00           H  
ATOM     34  N   LYS A   3      13.082  -2.173  -7.099  1.00  0.00           N  
ATOM     35  CA  LYS A   3      12.300  -3.398  -6.969  1.00  0.00           C  
ATOM     36  C   LYS A   3      12.908  -4.318  -5.914  1.00  0.00           C  
ATOM     37  O   LYS A   3      13.513  -5.340  -6.240  1.00  0.00           O  
ATOM     38  CB  LYS A   3      12.215  -4.122  -8.314  1.00  0.00           C  
ATOM     39  CG  LYS A   3      11.480  -3.330  -9.384  1.00  0.00           C  
ATOM     40  CD  LYS A   3      11.372  -4.116 -10.681  1.00  0.00           C  
ATOM     41  CE  LYS A   3      10.595  -3.343 -11.735  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       9.207  -3.038 -11.289  1.00  0.00           N  
ATOM     43  H   LYS A   3      14.059  -2.232  -7.113  1.00  0.00           H  
ATOM     44  HA  LYS A   3      11.304  -3.122  -6.656  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      13.216  -4.318  -8.667  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.701  -5.061  -8.174  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      10.486  -3.102  -9.029  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      12.017  -2.412  -9.572  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      12.365  -4.314 -11.055  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      10.865  -5.049 -10.485  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      11.111  -2.416 -11.937  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      10.552  -3.935 -12.637  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       8.695  -2.528 -12.037  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       9.229  -2.447 -10.433  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       8.698  -3.920 -11.075  1.00  0.00           H  
ATOM     56  N   LYS A   4      12.744  -3.944  -4.649  1.00  0.00           N  
ATOM     57  CA  LYS A   4      13.276  -4.731  -3.542  1.00  0.00           C  
ATOM     58  C   LYS A   4      12.284  -4.775  -2.383  1.00  0.00           C  
ATOM     59  O   LYS A   4      11.465  -3.869  -2.222  1.00  0.00           O  
ATOM     60  CB  LYS A   4      14.611  -4.145  -3.074  1.00  0.00           C  
ATOM     61  CG  LYS A   4      15.304  -4.967  -1.997  1.00  0.00           C  
ATOM     62  CD  LYS A   4      15.688  -6.349  -2.504  1.00  0.00           C  
ATOM     63  CE  LYS A   4      16.450  -7.135  -1.450  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      16.821  -8.495  -1.930  1.00  0.00           N  
ATOM     65  H   LYS A   4      12.256  -3.117  -4.455  1.00  0.00           H  
ATOM     66  HA  LYS A   4      13.439  -5.737  -3.899  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      15.275  -4.073  -3.923  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      14.437  -3.153  -2.682  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      16.200  -4.450  -1.687  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      14.637  -5.074  -1.155  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      14.789  -6.890  -2.762  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      16.309  -6.241  -3.382  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      17.350  -6.595  -1.199  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      15.830  -7.229  -0.571  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      17.336  -9.008  -1.187  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      17.427  -8.423  -2.772  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      15.966  -9.032  -2.178  1.00  0.00           H  
ATOM     78  N   ASN A   5      12.359  -5.836  -1.582  1.00  0.00           N  
ATOM     79  CA  ASN A   5      11.467  -6.003  -0.439  1.00  0.00           C  
ATOM     80  C   ASN A   5      11.446  -4.750   0.433  1.00  0.00           C  
ATOM     81  O   ASN A   5      10.434  -4.051   0.509  1.00  0.00           O  
ATOM     82  CB  ASN A   5      11.898  -7.210   0.395  1.00  0.00           C  
ATOM     83  CG  ASN A   5      11.032  -7.410   1.624  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       9.845  -7.080   1.622  1.00  0.00           O  
ATOM     85  ND2 ASN A   5      11.622  -7.951   2.682  1.00  0.00           N  
ATOM     86  H   ASN A   5      13.032  -6.524  -1.766  1.00  0.00           H  
ATOM     87  HA  ASN A   5      10.471  -6.177  -0.818  1.00  0.00           H  
ATOM     88  HB2 ASN A   5      11.836  -8.100  -0.213  1.00  0.00           H  
ATOM     89  HB3 ASN A   5      12.920  -7.071   0.716  1.00  0.00           H  
ATOM     90 HD21 ASN A   5      12.571  -8.189   2.613  1.00  0.00           H  
ATOM     91 HD22 ASN A   5      11.087  -8.090   3.491  1.00  0.00           H  
ATOM     92  N   ILE A   6      12.570  -4.471   1.086  1.00  0.00           N  
ATOM     93  CA  ILE A   6      12.684  -3.305   1.953  1.00  0.00           C  
ATOM     94  C   ILE A   6      12.852  -2.027   1.139  1.00  0.00           C  
ATOM     95  O   ILE A   6      13.528  -2.018   0.110  1.00  0.00           O  
ATOM     96  CB  ILE A   6      13.877  -3.448   2.919  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      13.794  -4.779   3.670  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      13.907  -2.281   3.895  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      15.030  -5.098   4.485  1.00  0.00           C  
ATOM    100  H   ILE A   6      13.342  -5.065   0.983  1.00  0.00           H  
ATOM    101  HA  ILE A   6      11.780  -3.233   2.539  1.00  0.00           H  
ATOM    102  HB  ILE A   6      14.787  -3.424   2.340  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      12.952  -4.752   4.346  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      13.651  -5.578   2.957  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      14.725  -2.413   4.588  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      12.976  -2.243   4.439  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      14.043  -1.360   3.348  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      15.885  -5.163   3.830  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      14.893  -6.040   4.994  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      15.193  -4.316   5.213  1.00  0.00           H  
ATOM    111  N   LEU A   7      12.230  -0.947   1.606  1.00  0.00           N  
ATOM    112  CA  LEU A   7      12.310   0.339   0.923  1.00  0.00           C  
ATOM    113  C   LEU A   7      13.263   1.288   1.647  1.00  0.00           C  
ATOM    114  O   LEU A   7      13.491   1.152   2.849  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.922   0.974   0.817  1.00  0.00           C  
ATOM    116  CG  LEU A   7      10.117   0.564  -0.416  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       8.631   0.783  -0.183  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      10.583   1.338  -1.639  1.00  0.00           C  
ATOM    119  H   LEU A   7      11.703  -1.019   2.429  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.688   0.159  -0.073  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      10.357   0.701   1.697  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      11.038   2.047   0.804  1.00  0.00           H  
ATOM    123  HG  LEU A   7      10.279  -0.484  -0.606  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       8.083   0.499  -1.070  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       8.451   1.826   0.033  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       8.304   0.180   0.650  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      10.477   2.397  -1.455  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       9.983   1.059  -2.492  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      11.620   1.109  -1.837  1.00  0.00           H  
ATOM    130  N   PRO A   8      13.834   2.264   0.917  1.00  0.00           N  
ATOM    131  CA  PRO A   8      14.758   3.240   1.487  1.00  0.00           C  
ATOM    132  C   PRO A   8      14.046   4.292   2.327  1.00  0.00           C  
ATOM    133  O   PRO A   8      13.087   3.991   3.037  1.00  0.00           O  
ATOM    134  CB  PRO A   8      15.411   3.865   0.260  1.00  0.00           C  
ATOM    135  CG  PRO A   8      14.388   3.753  -0.800  1.00  0.00           C  
ATOM    136  CD  PRO A   8      13.615   2.494  -0.519  1.00  0.00           C  
ATOM    137  HA  PRO A   8      15.510   2.770   2.076  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      15.660   4.895   0.464  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      16.305   3.315   0.005  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.735   4.607  -0.765  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.872   3.686  -1.755  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.568   2.643  -0.724  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      14.004   1.673  -1.105  1.00  0.00           H  
ATOM    144  N   GLN A   9      14.524   5.522   2.238  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.946   6.630   2.981  1.00  0.00           C  
ATOM    146  C   GLN A   9      12.587   7.013   2.424  1.00  0.00           C  
ATOM    147  O   GLN A   9      11.944   7.956   2.889  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.893   7.827   2.957  1.00  0.00           C  
ATOM    149  CG  GLN A   9      16.223   7.564   3.646  1.00  0.00           C  
ATOM    150  CD  GLN A   9      17.193   8.721   3.504  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      16.787   9.879   3.410  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      18.484   8.412   3.489  1.00  0.00           N  
ATOM    153  H   GLN A   9      15.289   5.689   1.659  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.812   6.301   3.987  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      15.091   8.094   1.930  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      14.416   8.655   3.448  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      16.041   7.394   4.696  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      16.671   6.683   3.211  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      18.735   7.468   3.568  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      19.134   9.140   3.398  1.00  0.00           H  
ATOM    161  N   GLN A  10      12.167   6.266   1.428  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.888   6.495   0.770  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.730   6.070   1.670  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.206   6.875   2.441  1.00  0.00           O  
ATOM    165  CB  GLN A  10      10.834   5.737  -0.557  1.00  0.00           C  
ATOM    166  CG  GLN A  10      11.831   6.243  -1.587  1.00  0.00           C  
ATOM    167  CD  GLN A  10      11.909   5.356  -2.816  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      12.955   5.258  -3.457  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      10.802   4.705  -3.152  1.00  0.00           N  
ATOM    170  H   GLN A  10      12.731   5.526   1.141  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.805   7.552   0.574  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.042   4.694  -0.372  1.00  0.00           H  
ATOM    173  HB3 GLN A  10       9.841   5.829  -0.973  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      11.534   7.234  -1.898  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      12.808   6.289  -1.131  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      10.003   4.829  -2.597  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      10.828   4.125  -3.941  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.334   4.805   1.571  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.241   4.305   2.386  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.908   4.918   2.013  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.905   4.717   2.699  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.786   4.205   0.942  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.178   3.235   2.270  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.448   4.534   3.416  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.905   5.669   0.925  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.706   6.325   0.442  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.592   5.324   0.118  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.449   5.508   0.536  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.049   7.166  -0.784  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.081   8.660  -0.510  1.00  0.00           C  
ATOM    191  CD  GLN A  12       6.418   9.471  -1.745  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       7.136   9.006  -2.631  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       5.902  10.694  -1.811  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.734   5.788   0.428  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.364   6.971   1.212  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.024   6.870  -1.144  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.324   6.973  -1.548  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       5.111   8.968  -0.149  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.826   8.856   0.247  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       5.340  11.000  -1.069  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       6.104  11.240  -2.600  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.914   4.250  -0.622  1.00  0.00           N  
ATOM    203  CA  PRO A  13       3.950   3.222  -1.016  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.605   2.287   0.129  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.728   1.434   0.004  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.669   2.466  -2.150  1.00  0.00           C  
ATOM    207  CG  PRO A  13       5.918   3.247  -2.424  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.242   3.950  -1.141  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.036   3.660  -1.392  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       4.897   1.461  -1.826  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.031   2.430  -3.020  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.720   2.576  -2.698  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       5.741   3.964  -3.212  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.781   3.298  -0.471  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.791   4.867  -1.312  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.302   2.448   1.245  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.044   1.635   2.421  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.836   2.188   3.162  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.180   1.483   3.929  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.259   1.602   3.369  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.997   0.674   4.544  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.513   1.179   2.618  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.005   3.130   1.278  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.829   0.625   2.092  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.416   2.598   3.754  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.784  -0.320   4.178  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.152   1.039   5.109  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       5.869   0.644   5.181  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.350   1.157   3.300  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.712   1.884   1.825  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.366   0.196   2.196  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.549   3.463   2.916  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.419   4.137   3.534  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.184   3.987   2.663  1.00  0.00           C  
ATOM    235  O   ILE A  15      -0.949   4.064   3.139  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.726   5.630   3.744  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       3.096   5.791   4.411  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.632   6.289   4.572  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       3.150   5.297   5.843  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.121   3.971   2.300  1.00  0.00           H  
ATOM    241  HA  ILE A  15       1.231   3.679   4.489  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.749   6.109   2.776  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.827   5.234   3.845  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.368   6.833   4.405  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.896   7.319   4.761  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.526   5.766   5.511  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.301   6.249   4.031  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       4.156   5.405   6.223  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.863   4.258   5.876  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.472   5.878   6.450  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.426   3.769   1.383  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.641   3.575   0.416  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.089   2.131   0.466  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.273   1.820   0.372  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.156   3.918  -0.987  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.927   4.973  -0.998  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.282   5.380  -2.414  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.732   4.243  -3.212  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.278   4.356  -4.419  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       2.440   5.552  -4.968  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       2.664   3.271  -5.076  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.356   3.732   1.081  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.463   4.215   0.680  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.234   3.025  -1.450  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.986   4.282  -1.568  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.582   5.840  -0.456  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.804   4.566  -0.514  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.406   5.808  -2.876  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.070   6.120  -2.378  1.00  0.00           H  
ATOM    270  HE  ARG A  16       1.621   3.348  -2.827  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       2.152   6.372  -4.476  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       2.851   5.633  -5.877  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       2.544   2.368  -4.664  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.075   3.356  -5.983  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.105   1.258   0.612  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.349  -0.178   0.706  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.143  -0.501   1.965  1.00  0.00           C  
ATOM    278  O   LEU A  17      -2.049  -1.335   1.944  1.00  0.00           O  
ATOM    279  CB  LEU A  17       0.978  -0.942   0.721  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.856  -2.464   0.627  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.348  -2.878  -0.746  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.193  -3.124   0.923  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.818   1.595   0.643  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.925  -0.479  -0.156  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.580  -0.596  -0.106  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.492  -0.703   1.640  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.143  -2.807   1.363  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.252  -3.953  -0.786  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.047  -2.550  -1.501  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.615  -2.423  -0.925  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.514  -2.857   1.919  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.928  -2.787   0.206  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.089  -4.197   0.854  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.792   0.160   3.062  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.466  -0.040   4.329  1.00  0.00           C  
ATOM    296  C   THR A  18      -2.948   0.281   4.204  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.791  -0.615   4.228  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.842   0.848   5.416  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.520   0.467   5.637  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.616   0.744   6.714  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.057   0.805   3.020  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.348  -1.074   4.617  1.00  0.00           H  
ATOM    303  HB  THR A  18      -0.872   1.873   5.077  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.733  -0.293   5.091  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.166   1.390   7.452  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.593  -0.276   7.064  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -2.638   1.047   6.544  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.257   1.566   4.072  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.639   1.999   3.932  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.242   1.451   2.649  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.457   1.484   2.454  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.726   3.518   3.959  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.541   2.236   4.074  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.194   1.613   4.769  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -5.762   3.819   3.897  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.181   3.924   3.120  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.298   3.886   4.880  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.379   0.946   1.775  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.831   0.386   0.525  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.505  -0.952   0.713  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.564  -1.213   0.143  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.425   0.962   1.980  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.524   1.066   0.083  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.985   0.263  -0.134  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.882  -1.797   1.519  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.413  -3.124   1.803  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.806  -3.023   2.414  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.708  -3.785   2.064  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.480  -3.880   2.752  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.826  -5.353   2.901  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.859  -6.096   3.805  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -3.605  -7.286   3.615  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.317  -5.400   4.798  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.040  -1.517   1.932  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.480  -3.664   0.870  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.470  -3.804   2.381  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.531  -3.420   3.729  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.818  -5.436   3.318  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.808  -5.813   1.924  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -3.567  -4.457   4.895  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -2.690  -5.857   5.396  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.972  -2.073   3.329  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.252  -1.860   3.989  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.289  -1.347   2.999  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.401  -1.871   2.922  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -8.096  -0.868   5.143  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.432  -1.426   6.404  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -5.969  -1.753   6.145  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.565  -0.438   7.553  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.213  -1.502   3.567  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.587  -2.810   4.382  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.507  -0.034   4.791  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -9.076  -0.505   5.410  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.932  -2.341   6.690  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -5.897  -2.486   5.355  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -5.524  -2.151   7.046  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -5.446  -0.855   5.851  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -8.611  -0.260   7.755  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -7.087   0.493   7.284  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -7.092  -0.845   8.434  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.922  -0.314   2.243  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.824   0.265   1.259  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.043  -0.678   0.088  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.774  -0.367  -0.853  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.294   1.605   0.768  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.174   2.188  -0.178  1.00  0.00           O  
ATOM    367  H   SER A  23      -8.032   0.072   2.360  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.757   0.418   1.742  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.185   2.278   1.605  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.339   1.452   0.304  1.00  0.00           H  
ATOM    371  HG  SER A  23     -11.076   1.927   0.022  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.404  -1.830   0.160  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.526  -2.845  -0.872  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.583  -3.859  -0.467  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.365  -4.329  -1.294  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.188  -3.545  -1.099  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.259  -4.442  -2.194  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.840  -2.003   0.933  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.834  -2.360  -1.780  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.429  -2.807  -1.303  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.922  -4.098  -0.213  1.00  0.00           H  
ATOM    382  HG  SER A  24      -9.141  -4.817  -2.244  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.591  -4.186   0.819  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.555  -5.130   1.365  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.974  -4.608   1.175  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.930  -5.382   1.132  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.276  -5.369   2.850  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.977  -6.113   3.113  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.989  -7.523   2.555  1.00  0.00           C  
ATOM    390  OE1 GLN A  25     -11.039  -8.161   2.470  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -8.818  -8.017   2.170  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.927  -3.783   1.415  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.449  -6.062   0.831  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.224  -4.413   3.353  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -12.087  -5.944   3.270  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.166  -5.569   2.654  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.816  -6.166   4.180  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -8.023  -7.451   2.267  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -8.797  -8.925   1.805  1.00  0.00           H  
ATOM    400  N   LEU A  26     -13.103  -3.287   1.067  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.397  -2.657   0.877  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.852  -2.782  -0.571  1.00  0.00           C  
ATOM    403  O   LEU A  26     -16.041  -2.929  -0.851  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.329  -1.185   1.273  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.616  -0.918   2.594  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.273   0.557   2.730  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.472  -1.379   3.764  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.308  -2.722   1.129  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -15.100  -3.160   1.514  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.814  -0.644   0.492  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.336  -0.804   1.349  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.696  -1.483   2.608  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.760   0.722   3.666  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -14.181   1.141   2.708  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.633   0.854   1.912  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.656  -2.440   3.680  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -15.412  -0.848   3.752  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -13.955  -1.177   4.690  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.890  -2.719  -1.487  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.176  -2.826  -2.910  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.997  -4.077  -3.219  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.659  -4.156  -4.254  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.880  -2.835  -3.708  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.963  -2.587  -1.196  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.741  -1.955  -3.199  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -13.105  -2.853  -4.763  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.303  -3.711  -3.448  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.309  -1.947  -3.477  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.947  -5.050  -2.314  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.673  -6.289  -2.479  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.822  -6.402  -1.485  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.941  -6.765  -1.851  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.740  -7.479  -2.335  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -13.649  -7.207  -1.346  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -12.550  -8.251  -1.365  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -11.682  -8.185  -2.260  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -12.559  -9.138  -0.485  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.412  -4.930  -1.522  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -16.052  -6.280  -3.453  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.307  -8.336  -1.999  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.292  -7.698  -3.292  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -13.230  -6.247  -1.588  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -14.086  -7.170  -0.364  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.535  -6.087  -0.226  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -17.536  -6.158   0.831  1.00  0.00           C  
ATOM    446  C   LEU A  29     -17.613  -4.833   1.578  1.00  0.00           C  
ATOM    447  O   LEU A  29     -17.356  -4.770   2.781  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -17.211  -7.294   1.813  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -17.676  -8.695   1.394  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -19.177  -8.716   1.143  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -16.919  -9.172   0.164  1.00  0.00           C  
ATOM    452  H   LEU A  29     -15.630  -5.784  -0.003  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.489  -6.352   0.370  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -16.140  -7.322   1.950  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -17.669  -7.059   2.761  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -17.468  -9.386   2.199  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -19.481  -9.714   0.865  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -19.417  -8.030   0.345  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -19.696  -8.419   2.042  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -17.243  -8.608  -0.698  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -17.120 -10.221   0.002  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -15.860  -9.026   0.313  1.00  0.00           H  
ATOM    463  N   SER A  30     -17.960  -3.776   0.852  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.067  -2.449   1.431  1.00  0.00           C  
ATOM    465  C   SER A  30     -18.912  -2.467   2.703  1.00  0.00           C  
ATOM    466  O   SER A  30     -20.051  -2.936   2.698  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.671  -1.475   0.418  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.746  -0.164   0.953  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.136  -3.890  -0.099  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.072  -2.128   1.675  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -18.055  -1.453  -0.468  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.666  -1.802   0.156  1.00  0.00           H  
ATOM    473  HG  SER A  30     -18.918  -0.212   1.896  1.00  0.00           H  
ATOM    474  N   GLU A  31     -18.345  -1.954   3.792  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -19.044  -1.908   5.071  1.00  0.00           C  
ATOM    476  C   GLU A  31     -19.469  -0.482   5.409  1.00  0.00           C  
ATOM    477  O   GLU A  31     -20.556  -0.257   5.939  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -18.156  -2.464   6.186  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -17.717  -3.898   5.959  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -16.673  -4.353   6.962  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -15.480  -4.044   6.759  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -17.049  -5.022   7.947  1.00  0.00           O  
ATOM    483  H   GLU A  31     -17.434  -1.597   3.732  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -19.928  -2.524   4.988  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -17.272  -1.848   6.272  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -18.702  -2.427   7.115  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -18.580  -4.536   6.050  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -17.305  -3.984   4.965  1.00  0.00           H  
ATOM    489  N   GLU A  32     -18.601   0.478   5.095  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -18.886   1.883   5.364  1.00  0.00           C  
ATOM    491  C   GLU A  32     -20.032   2.382   4.490  1.00  0.00           C  
ATOM    492  O   GLU A  32     -20.427   1.720   3.531  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -17.637   2.733   5.121  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -16.444   2.317   5.966  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -15.215   3.164   5.696  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -14.432   2.802   4.793  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -15.036   4.189   6.388  1.00  0.00           O  
ATOM    498  H   GLU A  32     -17.751   0.234   4.674  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -19.174   1.971   6.401  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -17.359   2.657   4.081  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -17.870   3.764   5.347  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -16.706   2.414   7.009  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -16.208   1.286   5.750  1.00  0.00           H  
ATOM    504  N   ALA A  33     -20.562   3.552   4.831  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -21.662   4.140   4.078  1.00  0.00           C  
ATOM    506  C   ALA A  33     -21.735   5.647   4.294  1.00  0.00           C  
ATOM    507  O   ALA A  33     -21.698   6.124   5.429  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -22.978   3.484   4.471  1.00  0.00           C  
ATOM    509  H   ALA A  33     -20.204   4.032   5.606  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -21.491   3.946   3.029  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -22.908   2.418   4.315  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -23.776   3.886   3.865  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -23.181   3.684   5.513  1.00  0.00           H  
ATOM    514  N   LEU A  34     -21.839   6.392   3.198  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -21.918   7.847   3.265  1.00  0.00           C  
ATOM    516  C   LEU A  34     -23.309   8.296   3.705  1.00  0.00           C  
ATOM    517  O   LEU A  34     -23.504   8.506   4.920  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -21.575   8.460   1.904  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -21.643   9.988   1.841  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -20.601  10.610   2.761  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -21.452  10.473   0.412  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -24.192   8.432   2.831  1.00  0.00           O  
ATOM    523  H   LEU A  34     -21.864   5.952   2.323  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -21.197   8.185   3.994  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -20.572   8.155   1.639  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -22.259   8.062   1.169  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -22.618  10.312   2.178  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -20.778  10.286   3.775  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -20.673  11.686   2.708  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -19.616  10.299   2.449  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -22.220  10.047  -0.218  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -20.481  10.166   0.054  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -21.522  11.550   0.385  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.493  21.188   5.925  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.511  20.126   5.587  1.00  0.00           C  
ATOM      3  C   MET A   1       0.918  20.635   5.751  1.00  0.00           C  
ATOM      4  O   MET A   1       1.451  21.312   4.872  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.729  19.643   4.151  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.116  19.071   3.903  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.351  18.528   2.200  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.040  17.937   2.263  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.402  21.454   6.927  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.461  20.848   5.756  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.326  22.031   5.337  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.664  19.298   6.264  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.581  20.474   3.477  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.002  18.876   3.927  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.264  18.226   4.558  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.849  19.831   4.128  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.117  17.146   2.995  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.325  17.560   1.292  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.696  18.750   2.540  1.00  0.00           H  
ATOM     20  N   ASN A   2       1.531  20.305   6.885  1.00  0.00           N  
ATOM     21  CA  ASN A   2       2.898  20.730   7.167  1.00  0.00           C  
ATOM     22  C   ASN A   2       3.756  19.549   7.612  1.00  0.00           C  
ATOM     23  O   ASN A   2       3.236  18.469   7.891  1.00  0.00           O  
ATOM     24  CB  ASN A   2       2.904  21.818   8.243  1.00  0.00           C  
ATOM     25  CG  ASN A   2       2.140  21.409   9.488  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       2.055  20.226   9.821  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       1.578  22.390  10.184  1.00  0.00           N  
ATOM     28  H   ASN A   2       1.053  19.764   7.547  1.00  0.00           H  
ATOM     29  HA  ASN A   2       3.313  21.135   6.256  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       3.924  22.031   8.524  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       2.451  22.713   7.841  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       1.685  23.308   9.860  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.078  22.155  10.995  1.00  0.00           H  
ATOM     34  N   LYS A   3       5.071  19.773   7.678  1.00  0.00           N  
ATOM     35  CA  LYS A   3       6.027  18.740   8.087  1.00  0.00           C  
ATOM     36  C   LYS A   3       5.626  17.366   7.557  1.00  0.00           C  
ATOM     37  O   LYS A   3       5.663  16.370   8.282  1.00  0.00           O  
ATOM     38  CB  LYS A   3       6.173  18.707   9.614  1.00  0.00           C  
ATOM     39  CG  LYS A   3       4.880  18.400  10.355  1.00  0.00           C  
ATOM     40  CD  LYS A   3       5.079  18.444  11.861  1.00  0.00           C  
ATOM     41  CE  LYS A   3       3.781  18.160  12.601  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       3.958  18.222  14.079  1.00  0.00           N  
ATOM     43  H   LYS A   3       5.410  20.663   7.444  1.00  0.00           H  
ATOM     44  HA  LYS A   3       6.983  19.001   7.657  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       6.897  17.950   9.876  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       6.534  19.668   9.949  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       4.136  19.132  10.079  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       4.540  17.414  10.073  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       5.810  17.701  12.140  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       5.434  19.426  12.140  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       3.045  18.892  12.306  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       3.435  17.173  12.330  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       4.289  19.166  14.360  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       4.658  17.515  14.385  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       3.055  18.027  14.556  1.00  0.00           H  
ATOM     56  N   LYS A   4       5.244  17.322   6.285  1.00  0.00           N  
ATOM     57  CA  LYS A   4       4.832  16.077   5.649  1.00  0.00           C  
ATOM     58  C   LYS A   4       6.007  15.421   4.932  1.00  0.00           C  
ATOM     59  O   LYS A   4       6.232  15.655   3.744  1.00  0.00           O  
ATOM     60  CB  LYS A   4       3.694  16.341   4.660  1.00  0.00           C  
ATOM     61  CG  LYS A   4       3.193  15.093   3.949  1.00  0.00           C  
ATOM     62  CD  LYS A   4       2.603  14.089   4.927  1.00  0.00           C  
ATOM     63  CE  LYS A   4       2.042  12.872   4.206  1.00  0.00           C  
ATOM     64  NZ  LYS A   4       3.087  12.162   3.417  1.00  0.00           N  
ATOM     65  H   LYS A   4       5.240  18.149   5.761  1.00  0.00           H  
ATOM     66  HA  LYS A   4       4.480  15.411   6.421  1.00  0.00           H  
ATOM     67  HB2 LYS A   4       2.864  16.780   5.196  1.00  0.00           H  
ATOM     68  HB3 LYS A   4       4.038  17.040   3.912  1.00  0.00           H  
ATOM     69  HG2 LYS A   4       2.431  15.377   3.239  1.00  0.00           H  
ATOM     70  HG3 LYS A   4       4.019  14.632   3.428  1.00  0.00           H  
ATOM     71  HD2 LYS A   4       3.376  13.766   5.608  1.00  0.00           H  
ATOM     72  HD3 LYS A   4       1.808  14.566   5.481  1.00  0.00           H  
ATOM     73  HE2 LYS A   4       1.633  12.193   4.939  1.00  0.00           H  
ATOM     74  HE3 LYS A   4       1.257  13.195   3.539  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4       3.488  12.800   2.701  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4       2.673  11.337   2.939  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4       3.851  11.839   4.044  1.00  0.00           H  
ATOM     78  N   ASN A   5       6.755  14.601   5.662  1.00  0.00           N  
ATOM     79  CA  ASN A   5       7.910  13.911   5.097  1.00  0.00           C  
ATOM     80  C   ASN A   5       8.202  12.625   5.864  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.069  12.594   6.738  1.00  0.00           O  
ATOM     82  CB  ASN A   5       9.134  14.829   5.118  1.00  0.00           C  
ATOM     83  CG  ASN A   5      10.311  14.255   4.350  1.00  0.00           C  
ATOM     84  OD1 ASN A   5      10.488  13.039   4.274  1.00  0.00           O  
ATOM     85  ND2 ASN A   5      11.123  15.133   3.773  1.00  0.00           N  
ATOM     86  H   ASN A   5       6.526  14.456   6.604  1.00  0.00           H  
ATOM     87  HA  ASN A   5       7.675  13.659   4.073  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       8.871  15.777   4.675  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       9.440  14.988   6.141  1.00  0.00           H  
ATOM     90 HD21 ASN A   5      10.921  16.086   3.875  1.00  0.00           H  
ATOM     91 HD22 ASN A   5      11.892  14.791   3.271  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.471  11.565   5.532  1.00  0.00           N  
ATOM     93  CA  ILE A   6       7.651  10.275   6.184  1.00  0.00           C  
ATOM     94  C   ILE A   6       8.517   9.351   5.332  1.00  0.00           C  
ATOM     95  O   ILE A   6       8.004   8.568   4.533  1.00  0.00           O  
ATOM     96  CB  ILE A   6       6.297   9.588   6.453  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       5.337  10.558   7.149  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       6.501   8.336   7.291  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       3.942  10.002   7.342  1.00  0.00           C  
ATOM    100  H   ILE A   6       6.792  11.652   4.832  1.00  0.00           H  
ATOM    101  HA  ILE A   6       8.142  10.443   7.132  1.00  0.00           H  
ATOM    102  HB  ILE A   6       5.874   9.292   5.504  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       5.731  10.807   8.123  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       5.256  11.459   6.558  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       5.546   7.871   7.482  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       6.965   8.603   8.228  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       7.137   7.647   6.757  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       3.528   9.727   6.381  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       3.315  10.751   7.803  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       3.987   9.129   7.977  1.00  0.00           H  
ATOM    111  N   LEU A   7       9.833   9.455   5.510  1.00  0.00           N  
ATOM    112  CA  LEU A   7      10.787   8.637   4.761  1.00  0.00           C  
ATOM    113  C   LEU A   7      10.725   8.947   3.263  1.00  0.00           C  
ATOM    114  O   LEU A   7       9.717   9.451   2.769  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.529   7.143   4.995  1.00  0.00           C  
ATOM    116  CG  LEU A   7      10.886   6.626   6.392  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       9.873   7.103   7.420  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      10.968   5.107   6.387  1.00  0.00           C  
ATOM    119  H   LEU A   7      10.174  10.101   6.163  1.00  0.00           H  
ATOM    120  HA  LEU A   7      11.775   8.879   5.122  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.481   6.950   4.822  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      11.103   6.584   4.272  1.00  0.00           H  
ATOM    123  HG  LEU A   7      11.855   7.012   6.673  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      10.146   6.730   8.395  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       8.892   6.736   7.155  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       9.860   8.183   7.439  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      11.749   4.790   5.711  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      10.023   4.696   6.063  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      11.191   4.755   7.384  1.00  0.00           H  
ATOM    130  N   PRO A   8      11.814   8.662   2.521  1.00  0.00           N  
ATOM    131  CA  PRO A   8      11.881   8.907   1.074  1.00  0.00           C  
ATOM    132  C   PRO A   8      10.825   8.130   0.293  1.00  0.00           C  
ATOM    133  O   PRO A   8       9.739   7.848   0.800  1.00  0.00           O  
ATOM    134  CB  PRO A   8      13.282   8.417   0.703  1.00  0.00           C  
ATOM    135  CG  PRO A   8      14.050   8.505   1.962  1.00  0.00           C  
ATOM    136  CD  PRO A   8      13.079   8.101   3.023  1.00  0.00           C  
ATOM    137  HA  PRO A   8      11.798   9.954   0.845  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      13.226   7.401   0.357  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      13.703   9.049  -0.062  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      14.884   7.826   1.932  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.386   9.518   2.124  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      13.025   7.025   3.102  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.350   8.540   3.960  1.00  0.00           H  
ATOM    144  N   GLN A   9      11.153   7.786  -0.949  1.00  0.00           N  
ATOM    145  CA  GLN A   9      10.247   7.037  -1.804  1.00  0.00           C  
ATOM    146  C   GLN A   9      10.093   5.606  -1.318  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.393   4.793  -1.922  1.00  0.00           O  
ATOM    148  CB  GLN A   9      10.748   7.059  -3.246  1.00  0.00           C  
ATOM    149  CG  GLN A   9      10.750   8.444  -3.871  1.00  0.00           C  
ATOM    150  CD  GLN A   9      11.432   8.469  -5.225  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      10.795   8.268  -6.259  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      12.737   8.718  -5.224  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.026   8.048  -1.302  1.00  0.00           H  
ATOM    154  HA  GLN A   9       9.293   7.512  -1.748  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      11.757   6.675  -3.269  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      10.118   6.421  -3.839  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       9.729   8.772  -3.995  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      11.268   9.124  -3.210  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      13.180   8.869  -4.364  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      13.204   8.740  -6.086  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.756   5.322  -0.219  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.733   3.999   0.384  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.547   3.850   1.332  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.966   2.771   1.449  1.00  0.00           O  
ATOM    165  CB  GLN A  10      12.037   3.737   1.136  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.272   3.792   0.251  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.559   3.611   1.032  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      14.648   3.989   2.200  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      15.565   3.029   0.390  1.00  0.00           N  
ATOM    170  H   GLN A  10      11.265   6.033   0.204  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.636   3.279  -0.411  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      12.146   4.478   1.915  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      11.989   2.758   1.588  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      13.205   3.008  -0.488  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.300   4.751  -0.245  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      15.423   2.752  -0.540  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      16.409   2.901   0.871  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.194   4.941   2.007  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.082   4.909   2.939  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.799   5.437   2.336  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.759   5.476   2.996  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.695   5.772   1.873  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.922   3.893   3.252  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.333   5.507   3.800  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.876   5.841   1.079  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.731   6.373   0.369  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.690   5.290   0.054  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.502   5.479   0.310  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.201   7.061  -0.909  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.223   8.575  -0.806  1.00  0.00           C  
ATOM    191  CD  GLN A  12       6.589   9.248  -2.115  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       6.304   8.728  -3.194  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       7.222  10.412  -2.026  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.729   5.785   0.613  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.278   7.100   0.997  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.201   6.722  -1.135  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.550   6.779  -1.713  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       5.245   8.917  -0.503  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.950   8.855  -0.057  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       7.415  10.766  -1.133  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       7.469  10.870  -2.856  1.00  0.00           H  
ATOM    202  N   PRO A  13       5.126   4.146  -0.497  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.245   3.033  -0.860  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.829   2.219   0.355  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.984   1.329   0.261  1.00  0.00           O  
ATOM    206  CB  PRO A  13       5.104   2.190  -1.820  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.365   2.974  -2.033  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.513   3.841  -0.819  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.357   3.378  -1.369  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.309   1.229  -1.370  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.570   2.048  -2.748  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       7.206   2.302  -2.119  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.274   3.582  -2.920  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.988   3.299  -0.016  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       7.054   4.752  -1.040  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.435   2.526   1.494  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.116   1.838   2.733  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.825   2.395   3.317  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.185   1.767   4.159  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.253   1.978   3.766  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.989   1.104   4.982  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.593   1.633   3.135  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.110   3.236   1.500  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.979   0.788   2.509  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.288   3.007   4.093  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       5.804   1.207   5.683  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.909   0.072   4.673  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       4.067   1.411   5.453  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.375   1.725   3.874  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.791   2.311   2.316  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.566   0.620   2.764  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.448   3.583   2.850  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.227   4.236   3.302  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.088   3.943   2.339  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.084   3.927   2.717  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.422   5.754   3.431  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.572   6.034   4.404  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.128   6.415   3.893  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.598   7.446   4.937  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.005   4.032   2.182  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.979   3.845   4.270  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.675   6.149   2.460  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       2.490   5.367   5.248  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.510   5.853   3.900  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.258   7.487   3.918  1.00  0.00           H  
ATOM    246 HG22 ILE A  15      -0.127   6.059   4.879  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.668   6.167   3.205  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       3.504   7.602   5.500  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       1.743   7.596   5.580  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.557   8.141   4.113  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.456   3.707   1.090  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.508   3.391   0.044  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.968   1.958   0.202  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.152   1.645   0.080  1.00  0.00           O  
ATOM    255  CB  ARG A  16       0.123   3.576  -1.334  1.00  0.00           C  
ATOM    256  CG  ARG A  16       1.181   4.654  -1.367  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.667   4.914  -2.782  1.00  0.00           C  
ATOM    258  NE  ARG A  16       2.262   3.723  -3.383  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       3.016   3.742  -4.477  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       3.272   4.889  -5.094  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.516   2.611  -4.957  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.408   3.743   0.869  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.349   4.050   0.144  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.579   2.644  -1.637  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.646   3.835  -2.041  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.765   5.567  -0.965  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       2.013   4.332  -0.759  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.826   5.225  -3.381  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.405   5.702  -2.758  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.089   2.862  -2.947  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       2.897   5.744  -4.737  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       3.840   4.898  -5.918  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.325   1.745  -4.495  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       4.084   2.624  -5.779  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.003   1.098   0.472  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.264  -0.324   0.673  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.166  -0.536   1.880  1.00  0.00           C  
ATOM    278  O   LEU A  17      -2.105  -1.329   1.835  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.052  -1.074   0.869  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.957  -2.600   0.798  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.500  -3.049  -0.582  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.299  -3.227   1.147  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.921   1.434   0.526  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.765  -0.702  -0.206  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.745  -0.740   0.115  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.449  -0.809   1.838  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.230  -2.944   1.520  1.00  0.00           H  
ATOM    288 HD11 LEU A  17      -0.482  -2.649  -0.785  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       0.464  -4.128  -0.616  1.00  0.00           H  
ATOM    290 HD13 LEU A  17       1.195  -2.689  -1.326  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.604  -2.900   2.130  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       3.038  -2.920   0.420  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.209  -4.302   1.137  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.864   0.174   2.960  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.642   0.082   4.181  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.109   0.394   3.915  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.963  -0.491   3.971  1.00  0.00           O  
ATOM    298  CB  THR A  18      -1.105   1.060   5.234  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.265   0.765   5.525  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.920   0.985   6.506  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.093   0.774   2.938  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.555  -0.922   4.567  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.177   2.063   4.836  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.311   0.023   6.133  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.521   1.677   7.230  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.874  -0.019   6.901  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -2.946   1.240   6.289  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.394   1.662   3.628  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.755   2.090   3.346  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.292   1.388   2.108  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.499   1.364   1.865  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.813   3.599   3.170  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.671   2.322   3.609  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.368   1.823   4.191  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -5.834   3.904   3.002  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.207   3.886   2.322  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.435   4.081   4.061  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.382   0.818   1.331  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.767   0.117   0.128  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.416  -1.217   0.421  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.435  -1.570  -0.173  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.440   0.881   1.576  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.458   0.727  -0.409  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.891  -0.046  -0.481  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.817  -1.953   1.342  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.325  -3.262   1.737  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.707  -3.136   2.368  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.608  -3.926   2.084  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.363  -3.926   2.723  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.736  -5.359   3.069  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.747  -6.014   4.014  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -4.113  -6.872   4.816  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -2.482  -5.616   3.921  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.008  -1.603   1.768  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.399  -3.872   0.849  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.372  -3.927   2.296  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.350  -3.350   3.637  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.710  -5.361   3.537  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.776  -5.936   2.156  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -2.259  -4.932   3.257  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -1.825  -6.023   4.524  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.862  -2.135   3.229  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.126  -1.894   3.910  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.209  -1.466   2.925  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.308  -2.020   2.920  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.945  -0.824   4.985  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -6.944  -1.173   6.088  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -6.725   0.021   7.004  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.427  -2.376   6.886  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.103  -1.546   3.416  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.431  -2.818   4.380  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.619   0.087   4.506  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.902  -0.644   5.444  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -5.996  -1.427   5.638  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -7.664   0.307   7.455  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -6.335   0.848   6.429  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -6.020  -0.244   7.778  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -8.393  -2.160   7.316  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -6.721  -2.590   7.676  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -7.506  -3.232   6.233  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.895  -0.478   2.092  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.844   0.020   1.109  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.097  -1.007   0.017  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.873  -0.774  -0.911  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.358   1.330   0.502  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.287   1.834  -0.443  1.00  0.00           O  
ATOM    367  H   SER A  23      -8.009  -0.069   2.145  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.760   0.194   1.619  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.227   2.061   1.286  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.420   1.159   0.011  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.323   2.790  -0.378  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.434  -2.142   0.140  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.583  -3.227  -0.814  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.602  -4.231  -0.299  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.445  -4.722  -1.050  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.243  -3.917  -1.057  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.351  -4.902  -2.072  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.832  -2.251   0.897  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.940  -2.807  -1.736  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.512  -3.184  -1.361  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.919  -4.392  -0.146  1.00  0.00           H  
ATOM    382  HG  SER A  24      -8.527  -4.477  -2.914  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.513  -4.528   0.991  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.430  -5.461   1.627  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.854  -4.918   1.589  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.818  -5.677   1.502  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.005  -5.720   3.072  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.698  -6.488   3.193  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.314  -6.767   4.633  1.00  0.00           C  
ATOM    390  OE1 GLN A  25     -10.175  -6.908   5.502  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -8.014  -6.850   4.894  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.808  -4.113   1.527  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.395  -6.388   1.077  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -10.886  -4.771   3.576  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.778  -6.287   3.569  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.800  -7.430   2.675  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -8.911  -5.909   2.732  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -7.385  -6.728   4.152  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -7.738  -7.029   5.817  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.975  -3.594   1.657  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.274  -2.945   1.625  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.775  -2.821   0.195  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.976  -2.891  -0.063  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.190  -1.561   2.267  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.417  -1.517   3.581  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.043  -0.086   3.936  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.232  -2.149   4.700  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.175  -3.043   1.740  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.956  -3.553   2.187  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.713  -0.891   1.568  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.193  -1.210   2.454  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.507  -2.087   3.467  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -13.940   0.500   4.063  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.446   0.338   3.143  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.475  -0.079   4.856  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -15.143  -1.587   4.844  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -13.657  -2.141   5.614  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -14.476  -3.167   4.436  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.842  -2.626  -0.730  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.177  -2.492  -2.138  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.056  -3.647  -2.610  1.00  0.00           C  
ATOM    422  O   ALA A  27     -16.008  -3.446  -3.366  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.910  -2.414  -2.978  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.903  -2.563  -0.455  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.718  -1.568  -2.260  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.360  -3.339  -2.886  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.298  -1.595  -2.629  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -13.174  -2.253  -4.013  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.731  -4.856  -2.159  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.475  -6.037  -2.531  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.816  -6.115  -1.801  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.775  -6.690  -2.317  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.645  -7.285  -2.274  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.831  -7.811  -0.885  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.179  -9.163  -0.666  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -14.844 -10.190  -0.915  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -13.004  -9.193  -0.245  1.00  0.00           O  
ATOM    438  H   GLU A  28     -13.967  -4.955  -1.574  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.662  -5.976  -3.560  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -14.937  -8.054  -2.975  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.600  -7.053  -2.416  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.412  -7.100  -0.195  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.888  -7.896  -0.716  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.881  -5.534  -0.605  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.106  -5.553   0.183  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.282  -4.239   0.936  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.006  -4.154   2.132  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.088  -6.729   1.165  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.315  -7.642   1.112  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -20.582  -6.865   1.444  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -19.431  -8.294  -0.258  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.091  -5.080  -0.247  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.933  -5.677  -0.497  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -17.212  -7.327   0.959  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -18.005  -6.334   2.166  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -19.204  -8.426   1.847  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -21.433  -7.527   1.392  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -20.708  -6.061   0.735  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -20.502  -6.457   2.441  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -18.540  -8.869  -0.459  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -19.543  -7.528  -1.012  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -20.292  -8.945  -0.276  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.733  -3.215   0.218  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.946  -1.903   0.804  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.791  -1.993   2.071  1.00  0.00           C  
ATOM    466  O   SER A  30     -20.976  -2.319   2.016  1.00  0.00           O  
ATOM    467  CB  SER A  30     -19.618  -0.974  -0.207  1.00  0.00           C  
ATOM    468  OG  SER A  30     -19.838   0.312   0.347  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.916  -3.342  -0.730  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.979  -1.505   1.055  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -18.985  -0.874  -1.077  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -20.569  -1.393  -0.501  1.00  0.00           H  
ATOM    473  HG  SER A  30     -20.768   0.539   0.271  1.00  0.00           H  
ATOM    474  N   GLU A  31     -19.170  -1.706   3.211  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -19.863  -1.751   4.493  1.00  0.00           C  
ATOM    476  C   GLU A  31     -20.595  -0.440   4.764  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.275  -0.298   5.780  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -18.872  -2.033   5.623  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -18.185  -3.381   5.513  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -19.166  -4.531   5.398  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -19.542  -4.879   4.259  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -19.559  -5.084   6.447  1.00  0.00           O  
ATOM    483  H   GLU A  31     -18.222  -1.458   3.188  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -20.586  -2.552   4.452  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -18.112  -1.267   5.620  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -19.395  -2.003   6.564  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -17.549  -3.379   4.641  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -17.585  -3.527   6.396  1.00  0.00           H  
ATOM    489  N   GLU A  32     -20.450   0.513   3.849  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -21.097   1.813   3.990  1.00  0.00           C  
ATOM    491  C   GLU A  32     -22.615   1.675   3.943  1.00  0.00           C  
ATOM    492  O   GLU A  32     -23.147   0.769   3.303  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -20.626   2.764   2.889  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -19.130   3.030   2.915  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -18.693   4.007   1.842  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -18.389   3.556   0.717  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -18.654   5.223   2.126  1.00  0.00           O  
ATOM    498  H   GLU A  32     -19.895   0.338   3.060  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -20.815   2.221   4.948  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -20.876   2.336   1.928  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -21.140   3.707   2.997  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -18.868   3.438   3.880  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -18.608   2.096   2.767  1.00  0.00           H  
ATOM    504  N   ALA A  33     -23.306   2.582   4.626  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -24.764   2.566   4.668  1.00  0.00           C  
ATOM    506  C   ALA A  33     -25.317   3.946   5.004  1.00  0.00           C  
ATOM    507  O   ALA A  33     -24.654   4.746   5.664  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -25.250   1.539   5.679  1.00  0.00           C  
ATOM    509  H   ALA A  33     -22.823   3.282   5.115  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -25.122   2.274   3.691  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -24.917   1.821   6.667  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -24.850   0.568   5.427  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -26.329   1.499   5.661  1.00  0.00           H  
ATOM    514  N   LEU A  34     -26.534   4.220   4.545  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -27.172   5.507   4.797  1.00  0.00           C  
ATOM    516  C   LEU A  34     -28.660   5.330   5.084  1.00  0.00           C  
ATOM    517  O   LEU A  34     -29.021   5.202   6.273  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -26.977   6.436   3.598  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -27.369   7.897   3.834  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -26.440   8.542   4.851  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -27.350   8.670   2.523  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -29.452   5.324   4.119  1.00  0.00           O  
ATOM    523  H   LEU A  34     -27.015   3.541   4.027  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -26.700   5.947   5.663  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -25.935   6.408   3.312  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -27.568   6.058   2.777  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -28.373   7.933   4.230  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -26.505   8.008   5.787  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -26.731   9.571   5.003  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -25.425   8.505   4.485  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -27.603   9.703   2.711  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -28.069   8.240   1.843  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -26.363   8.614   2.087  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.878 -15.130  -0.074  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.429 -13.828   0.381  1.00  0.00           C  
ATOM      3  C   MET A   1       9.583 -13.384  -0.511  1.00  0.00           C  
ATOM      4  O   MET A   1      10.398 -14.200  -0.941  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.905 -13.936   1.830  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.954 -15.014   2.045  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.482 -15.138   3.764  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.663 -16.480   3.653  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.589 -15.067  -1.071  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.049 -15.388   0.499  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.597 -15.876   0.022  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.643 -13.089   0.322  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.326 -12.989   2.131  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.057 -14.158   2.461  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.541 -15.964   1.741  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.815 -14.785   1.434  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.455 -16.207   2.970  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.166 -17.367   3.290  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.081 -16.675   4.629  1.00  0.00           H  
ATOM     20  N   ASN A   2       9.645 -12.085  -0.783  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.699 -11.528  -1.623  1.00  0.00           C  
ATOM     22  C   ASN A   2      11.822 -10.943  -0.771  1.00  0.00           C  
ATOM     23  O   ASN A   2      11.573 -10.352   0.280  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.126 -10.447  -2.543  1.00  0.00           C  
ATOM     25  CG  ASN A   2       8.971 -10.953  -3.385  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       7.813 -10.886  -2.975  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       9.281 -11.461  -4.572  1.00  0.00           N  
ATOM     28  H   ASN A   2       8.966 -11.486  -0.409  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.099 -12.329  -2.228  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.774  -9.623  -1.941  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.904 -10.096  -3.203  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      10.225 -11.483  -4.836  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       8.553 -11.795  -5.138  1.00  0.00           H  
ATOM     34  N   LYS A   3      13.058 -11.112  -1.233  1.00  0.00           N  
ATOM     35  CA  LYS A   3      14.219 -10.599  -0.514  1.00  0.00           C  
ATOM     36  C   LYS A   3      14.511  -9.156  -0.913  1.00  0.00           C  
ATOM     37  O   LYS A   3      15.654  -8.797  -1.199  1.00  0.00           O  
ATOM     38  CB  LYS A   3      15.443 -11.477  -0.786  1.00  0.00           C  
ATOM     39  CG  LYS A   3      15.275 -12.915  -0.322  1.00  0.00           C  
ATOM     40  CD  LYS A   3      16.512 -13.749  -0.616  1.00  0.00           C  
ATOM     41  CE  LYS A   3      16.688 -13.984  -2.108  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.527 -14.708  -2.697  1.00  0.00           N  
ATOM     43  H   LYS A   3      13.192 -11.592  -2.077  1.00  0.00           H  
ATOM     44  HA  LYS A   3      13.994 -10.629   0.541  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      15.638 -11.484  -1.848  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      16.295 -11.054  -0.275  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      15.096 -12.920   0.743  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      14.428 -13.351  -0.832  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      17.382 -13.230  -0.240  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      16.418 -14.703  -0.117  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      16.793 -13.029  -2.602  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      17.582 -14.569  -2.264  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      15.427 -15.643  -2.254  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      15.666 -14.834  -3.720  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      14.653 -14.168  -2.541  1.00  0.00           H  
ATOM     56  N   LYS A   4      13.467  -8.333  -0.931  1.00  0.00           N  
ATOM     57  CA  LYS A   4      13.604  -6.928  -1.294  1.00  0.00           C  
ATOM     58  C   LYS A   4      12.411  -6.126  -0.781  1.00  0.00           C  
ATOM     59  O   LYS A   4      11.924  -5.212  -1.449  1.00  0.00           O  
ATOM     60  CB  LYS A   4      13.728  -6.785  -2.815  1.00  0.00           C  
ATOM     61  CG  LYS A   4      14.213  -5.413  -3.269  1.00  0.00           C  
ATOM     62  CD  LYS A   4      15.635  -5.130  -2.806  1.00  0.00           C  
ATOM     63  CE  LYS A   4      16.639  -6.057  -3.475  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      18.040  -5.722  -3.097  1.00  0.00           N  
ATOM     65  H   LYS A   4      12.583  -8.680  -0.694  1.00  0.00           H  
ATOM     66  HA  LYS A   4      14.504  -6.551  -0.830  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      14.424  -7.526  -3.179  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      12.760  -6.964  -3.259  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      14.184  -5.374  -4.348  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      13.554  -4.659  -2.865  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      15.886  -4.109  -3.052  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      15.687  -5.267  -1.735  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      16.428  -7.072  -3.174  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      16.533  -5.969  -4.546  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      18.274  -4.758  -3.411  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      18.700  -6.391  -3.543  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      18.156  -5.774  -2.065  1.00  0.00           H  
ATOM     78  N   ASN A   5      11.941  -6.479   0.411  1.00  0.00           N  
ATOM     79  CA  ASN A   5      10.805  -5.797   1.019  1.00  0.00           C  
ATOM     80  C   ASN A   5      11.273  -4.670   1.934  1.00  0.00           C  
ATOM     81  O   ASN A   5      10.464  -4.024   2.601  1.00  0.00           O  
ATOM     82  CB  ASN A   5       9.951  -6.791   1.810  1.00  0.00           C  
ATOM     83  CG  ASN A   5       9.350  -7.867   0.926  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       9.074  -7.638  -0.251  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       9.144  -9.051   1.492  1.00  0.00           N  
ATOM     86  H   ASN A   5      12.371  -7.215   0.894  1.00  0.00           H  
ATOM     87  HA  ASN A   5      10.208  -5.376   0.225  1.00  0.00           H  
ATOM     88  HB2 ASN A   5      10.566  -7.269   2.558  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       9.147  -6.259   2.295  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       9.390  -9.163   2.434  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       8.756  -9.764   0.944  1.00  0.00           H  
ATOM     92  N   ILE A   6      12.583  -4.440   1.960  1.00  0.00           N  
ATOM     93  CA  ILE A   6      13.160  -3.391   2.789  1.00  0.00           C  
ATOM     94  C   ILE A   6      13.294  -2.088   2.005  1.00  0.00           C  
ATOM     95  O   ILE A   6      14.223  -1.920   1.215  1.00  0.00           O  
ATOM     96  CB  ILE A   6      14.544  -3.805   3.329  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      14.437  -5.114   4.115  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      15.127  -2.701   4.200  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      15.775  -5.683   4.538  1.00  0.00           C  
ATOM    100  H   ILE A   6      13.175  -4.989   1.407  1.00  0.00           H  
ATOM    101  HA  ILE A   6      12.502  -3.229   3.630  1.00  0.00           H  
ATOM    102  HB  ILE A   6      15.205  -3.952   2.487  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      13.855  -4.943   5.008  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      13.939  -5.853   3.505  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      16.108  -2.993   4.544  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      14.482  -2.535   5.049  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      15.204  -1.791   3.623  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      16.393  -5.835   3.666  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      15.623  -6.626   5.041  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      16.264  -4.992   5.209  1.00  0.00           H  
ATOM    111  N   LEU A   7      12.357  -1.170   2.228  1.00  0.00           N  
ATOM    112  CA  LEU A   7      12.367   0.117   1.541  1.00  0.00           C  
ATOM    113  C   LEU A   7      13.283   1.110   2.258  1.00  0.00           C  
ATOM    114  O   LEU A   7      13.554   0.962   3.450  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.946   0.681   1.452  1.00  0.00           C  
ATOM    116  CG  LEU A   7      10.014  -0.049   0.479  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       9.611  -1.407   1.034  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       8.784   0.798   0.185  1.00  0.00           C  
ATOM    119  H   LEU A   7      11.643  -1.364   2.870  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.744  -0.045   0.542  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      10.505   0.642   2.437  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      11.010   1.714   1.146  1.00  0.00           H  
ATOM    123  HG  LEU A   7      10.537  -0.213  -0.453  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      10.486  -2.033   1.128  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       8.904  -1.875   0.364  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       9.154  -1.278   2.005  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       8.131   0.261  -0.487  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       9.088   1.727  -0.271  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       8.260   1.003   1.108  1.00  0.00           H  
ATOM    130  N   PRO A   8      13.771   2.140   1.539  1.00  0.00           N  
ATOM    131  CA  PRO A   8      14.655   3.149   2.111  1.00  0.00           C  
ATOM    132  C   PRO A   8      13.896   4.235   2.860  1.00  0.00           C  
ATOM    133  O   PRO A   8      12.862   3.973   3.477  1.00  0.00           O  
ATOM    134  CB  PRO A   8      15.359   3.717   0.888  1.00  0.00           C  
ATOM    135  CG  PRO A   8      14.358   3.605  -0.197  1.00  0.00           C  
ATOM    136  CD  PRO A   8      13.501   2.406   0.115  1.00  0.00           C  
ATOM    137  HA  PRO A   8      15.381   2.714   2.757  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      15.636   4.744   1.070  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      16.240   3.132   0.673  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.755   4.496  -0.221  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.865   3.466  -1.132  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.459   2.643  -0.037  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.792   1.565  -0.496  1.00  0.00           H  
ATOM    144  N   GLN A   9      14.414   5.453   2.804  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.795   6.585   3.472  1.00  0.00           C  
ATOM    146  C   GLN A   9      12.488   6.976   2.804  1.00  0.00           C  
ATOM    147  O   GLN A   9      11.831   7.939   3.198  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.759   7.769   3.500  1.00  0.00           C  
ATOM    149  CG  GLN A   9      16.000   7.523   4.342  1.00  0.00           C  
ATOM    150  CD  GLN A   9      16.996   8.665   4.261  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      16.934   9.615   5.042  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      17.922   8.577   3.313  1.00  0.00           N  
ATOM    153  H   GLN A   9      15.239   5.594   2.302  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.577   6.281   4.471  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      15.072   7.988   2.490  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      14.244   8.624   3.899  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      15.703   7.399   5.372  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      16.482   6.620   3.996  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      17.911   7.792   2.728  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      18.578   9.300   3.238  1.00  0.00           H  
ATOM    161  N   GLN A  10      12.129   6.214   1.795  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.905   6.453   1.041  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.672   6.178   1.899  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.099   7.098   2.486  1.00  0.00           O  
ATOM    165  CB  GLN A  10      10.876   5.586  -0.215  1.00  0.00           C  
ATOM    166  CG  GLN A  10      11.834   6.061  -1.293  1.00  0.00           C  
ATOM    167  CD  GLN A  10      11.675   7.535  -1.611  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      12.331   8.386  -1.010  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      10.798   7.846  -2.559  1.00  0.00           N  
ATOM    170  H   GLN A  10      12.698   5.457   1.564  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.900   7.488   0.743  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.140   4.574   0.053  1.00  0.00           H  
ATOM    173  HB3 GLN A  10       9.876   5.594  -0.622  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      12.846   5.887  -0.961  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      11.648   5.496  -2.188  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      10.308   7.116  -2.994  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      10.675   8.791  -2.783  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.268   4.913   1.972  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.107   4.550   2.765  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.815   5.097   2.198  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.760   5.004   2.825  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.760   4.222   1.482  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.039   3.475   2.814  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.237   4.937   3.760  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.905   5.672   1.011  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.755   6.242   0.340  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.675   5.196   0.046  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.500   5.420   0.332  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.210   6.923  -0.948  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.194   8.439  -0.870  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.801   9.001  -0.652  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       4.635  10.053  -0.034  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       3.791   8.304  -1.162  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.774   5.720   0.572  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.342   6.977   0.985  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.219   6.608  -1.167  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.568   6.612  -1.748  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.822   8.746  -0.048  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.588   8.838  -1.793  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       3.995   7.476  -1.645  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       2.881   8.646  -1.032  1.00  0.00           H  
ATOM    202  N   PRO A  13       5.062   4.042  -0.520  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.137   2.963  -0.868  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.699   2.171   0.352  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.817   1.319   0.266  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.951   2.083  -1.834  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.229   2.829  -2.080  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.431   3.693  -0.872  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.259   3.342  -1.368  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.139   1.123  -1.377  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.396   1.946  -2.750  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       7.047   2.133  -2.185  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.135   3.438  -2.966  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.906   3.137  -0.078  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.995   4.586  -1.107  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.323   2.456   1.485  1.00  0.00           N  
ATOM    217  CA  VAL A  14       3.977   1.788   2.727  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.701   2.399   3.291  1.00  0.00           C  
ATOM    219  O   VAL A  14       1.982   1.770   4.066  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.107   1.906   3.768  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.749   1.156   5.043  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.419   1.393   3.193  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.032   3.132   1.485  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.806   0.742   2.513  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.233   2.950   4.016  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       5.567   1.225   5.744  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.561   0.118   4.809  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       3.863   1.593   5.480  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       6.681   1.974   2.321  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.309   0.355   2.914  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       7.198   1.486   3.935  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.431   3.635   2.880  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.244   4.350   3.318  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.088   4.083   2.370  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.081   4.203   2.736  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.519   5.863   3.383  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.826   6.122   4.138  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.353   6.593   4.035  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.768   5.783   5.613  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.051   4.082   2.265  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.979   4.000   4.301  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.621   6.230   2.373  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.610   5.526   3.696  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.084   7.164   4.045  1.00  0.00           H  
ATOM    245 HG21 ILE A  15      -0.528   6.479   3.422  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.594   7.641   4.131  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.169   6.174   5.013  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       3.747   5.910   6.051  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.451   4.757   5.734  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.064   6.437   6.107  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.438   3.714   1.149  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.548   3.401   0.125  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.987   1.963   0.283  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.158   1.627   0.126  1.00  0.00           O  
ATOM    255  CB  ARG A  16       0.046   3.607  -1.264  1.00  0.00           C  
ATOM    256  CG  ARG A  16       1.118   4.671  -1.302  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.568   4.953  -2.723  1.00  0.00           C  
ATOM    258  NE  ARG A  16       2.140   3.770  -3.360  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.276   3.633  -4.675  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       1.888   4.605  -5.490  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       2.805   2.526  -5.178  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.389   3.645   0.935  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.393   4.050   0.256  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.479   2.676  -1.600  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.738   3.894  -1.944  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.729   5.580  -0.868  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.963   4.323  -0.725  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.712   5.279  -3.294  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.311   5.736  -2.704  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.436   3.039  -2.778  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       1.490   5.443  -5.116  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       1.990   4.500  -6.479  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.100   1.791  -4.567  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       2.907   2.425  -6.168  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.015   1.122   0.592  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.260  -0.301   0.798  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.115  -0.526   2.038  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.995  -1.388   2.051  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.063  -1.055   0.941  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.969  -2.570   0.747  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.572  -2.905  -0.682  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.290  -3.235   1.105  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.899   1.473   0.672  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.794  -0.674  -0.062  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.762  -0.660   0.217  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.453  -0.867   1.929  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.208  -2.964   1.405  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.527  -3.977  -0.802  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.305  -2.498  -1.365  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.396  -2.477  -0.896  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       3.073  -2.843   0.473  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.208  -4.302   0.958  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.527  -3.031   2.139  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.848   0.252   3.083  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.589   0.148   4.326  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.068   0.425   4.096  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.898  -0.483   4.157  1.00  0.00           O  
ATOM    298  CB  THR A  18      -1.041   1.140   5.362  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.298   0.784   5.725  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.912   1.171   6.601  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.136   0.920   3.017  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.469  -0.854   4.710  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.037   2.125   4.918  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.795   1.578   5.938  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -2.904   1.496   6.332  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.490   1.858   7.318  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.959   0.183   7.030  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.388   1.687   3.833  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.764   2.086   3.589  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.282   1.478   2.294  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.481   1.516   2.014  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.878   3.602   3.550  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.682   2.364   3.808  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.362   1.723   4.408  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.298   3.986   2.724  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.504   4.016   4.476  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -5.914   3.883   3.424  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.371   0.919   1.506  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.748   0.309   0.253  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.335  -1.073   0.431  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.267  -1.459  -0.272  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.435   0.928   1.776  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.473   0.935  -0.218  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.878   0.241  -0.383  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.784  -1.815   1.378  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.246  -3.168   1.663  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.646  -3.145   2.266  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.520  -3.914   1.868  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.279  -3.866   2.622  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.630  -5.320   2.894  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.660  -5.985   3.850  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -2.480  -5.634   3.902  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -4.154  -6.950   4.616  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.045  -1.440   1.899  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.275  -3.714   0.732  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.286  -3.830   2.200  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.278  -3.336   3.563  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.620  -5.364   3.322  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.619  -5.860   1.958  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -5.102  -7.177   4.522  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.548  -7.398   5.244  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.847  -2.255   3.231  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.133  -2.121   3.901  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.194  -1.562   2.960  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.287  -2.116   2.848  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.987  -1.208   5.118  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -6.894  -1.615   6.110  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -6.722  -0.548   7.180  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.216  -2.959   6.745  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.108  -1.674   3.505  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.443  -3.101   4.231  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.772  -0.209   4.768  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.927  -1.192   5.641  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -5.956  -1.710   5.582  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -6.474   0.394   6.713  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -5.928  -0.837   7.853  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -7.643  -0.443   7.734  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -8.157  -2.892   7.272  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -6.433  -3.228   7.439  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -7.289  -3.713   5.975  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.869  -0.463   2.282  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.804   0.163   1.357  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.074  -0.724   0.153  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.845  -0.370  -0.739  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.291   1.526   0.910  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.203   2.152   0.025  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.989  -0.062   2.414  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.716   0.295   1.883  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.154   2.159   1.773  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.354   1.396   0.408  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.680   2.842   0.491  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.433  -1.878   0.141  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.606  -2.845  -0.929  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.657  -3.862  -0.524  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.508  -4.253  -1.324  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.286  -3.547  -1.240  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.434  -4.461  -2.313  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.832  -2.085   0.877  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.943  -2.316  -1.802  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.544  -2.813  -1.507  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.959  -4.088  -0.366  1.00  0.00           H  
ATOM    382  HG  SER A  24      -8.789  -5.290  -1.982  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.583  -4.283   0.732  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.532  -5.237   1.281  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.949  -4.678   1.199  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.924  -5.429   1.177  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.171  -5.554   2.734  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.800  -6.189   2.891  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.527  -6.656   4.309  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -8.798  -7.624   4.525  1.00  0.00           O  
ATOM    391  NE2 GLN A  25     -10.109  -5.967   5.285  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.861  -3.948   1.304  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.475  -6.142   0.695  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.184  -4.636   3.305  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.908  -6.232   3.138  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.733  -7.038   2.229  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.050  -5.462   2.616  1.00  0.00           H  
ATOM    398 HE21 GLN A  25     -10.675  -5.205   5.041  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -9.949  -6.250   6.209  1.00  0.00           H  
ATOM    400  N   LEU A  26     -13.050  -3.351   1.156  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.337  -2.682   1.068  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.869  -2.722  -0.358  1.00  0.00           C  
ATOM    403  O   LEU A  26     -16.069  -2.875  -0.581  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.214  -1.231   1.529  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.452  -1.041   2.836  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.104   0.425   3.042  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.262  -1.570   4.010  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.239  -2.810   1.197  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -15.017  -3.201   1.716  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.711  -0.670   0.755  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.208  -0.829   1.655  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.533  -1.602   2.782  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.506   0.774   2.213  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.548   0.537   3.960  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -14.013   1.006   3.099  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -15.200  -1.037   4.070  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -13.707  -1.424   4.925  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -14.455  -2.623   3.870  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.962  -2.575  -1.319  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.326  -2.592  -2.730  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.150  -3.828  -3.081  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.840  -3.856  -4.100  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -13.077  -2.528  -3.596  1.00  0.00           C  
ATOM    424  H   ALA A  27     -13.024  -2.441  -1.071  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.914  -1.711  -2.926  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -13.363  -2.481  -4.636  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.475  -3.409  -3.427  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.506  -1.648  -3.339  1.00  0.00           H  
ATOM    429  N   GLU A  28     -15.073  -4.847  -2.230  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.803  -6.076  -2.446  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.893  -6.270  -1.399  1.00  0.00           C  
ATOM    432  O   GLU A  28     -18.020  -6.643  -1.723  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.860  -7.265  -2.442  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -13.722  -7.062  -1.490  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -12.618  -8.090  -1.649  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -11.690  -7.845  -2.449  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -12.682  -9.139  -0.975  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.515  -4.771  -1.449  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -16.238  -6.000  -3.392  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.405  -8.150  -2.147  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.459  -7.405  -3.434  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -13.322  -6.080  -1.673  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -14.109  -7.111  -0.488  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.546  -6.012  -0.142  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -17.490  -6.166   0.957  1.00  0.00           C  
ATOM    446  C   LEU A  29     -17.503  -4.930   1.848  1.00  0.00           C  
ATOM    447  O   LEU A  29     -17.250  -5.016   3.050  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -17.149  -7.403   1.786  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -17.573  -8.727   1.156  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -16.512  -9.223   0.189  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -17.853  -9.758   2.233  1.00  0.00           C  
ATOM    452  H   LEU A  29     -15.637  -5.700   0.050  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.469  -6.300   0.530  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -16.080  -7.424   1.940  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -17.634  -7.314   2.746  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -18.484  -8.573   0.595  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -16.818 -10.172  -0.226  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -15.575  -9.344   0.713  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -16.390  -8.505  -0.607  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -16.959  -9.925   2.813  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -18.165 -10.684   1.773  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -18.638  -9.393   2.878  1.00  0.00           H  
ATOM    463  N   SER A  30     -17.794  -3.780   1.249  1.00  0.00           N  
ATOM    464  CA  SER A  30     -17.845  -2.528   1.981  1.00  0.00           C  
ATOM    465  C   SER A  30     -18.787  -2.634   3.178  1.00  0.00           C  
ATOM    466  O   SER A  30     -19.948  -3.016   3.029  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.294  -1.391   1.060  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.307  -0.152   1.746  1.00  0.00           O  
ATOM    469  H   SER A  30     -17.964  -3.772   0.289  1.00  0.00           H  
ATOM    470  HA  SER A  30     -16.850  -2.323   2.332  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.614  -1.319   0.224  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.289  -1.599   0.697  1.00  0.00           H  
ATOM    473  HG  SER A  30     -19.206   0.178   1.793  1.00  0.00           H  
ATOM    474  N   GLU A  31     -18.283  -2.294   4.360  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -19.085  -2.357   5.579  1.00  0.00           C  
ATOM    476  C   GLU A  31     -19.272  -0.971   6.187  1.00  0.00           C  
ATOM    477  O   GLU A  31     -19.456  -0.834   7.398  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -18.428  -3.289   6.600  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -18.339  -4.731   6.138  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -17.430  -5.569   7.015  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -17.921  -6.126   8.020  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -16.226  -5.670   6.697  1.00  0.00           O  
ATOM    483  H   GLU A  31     -17.352  -1.992   4.415  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -20.054  -2.753   5.316  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -17.430  -2.936   6.807  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -19.005  -3.267   7.510  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -19.329  -5.158   6.162  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -17.962  -4.750   5.128  1.00  0.00           H  
ATOM    489  N   GLU A  32     -19.226   0.055   5.343  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -19.393   1.429   5.803  1.00  0.00           C  
ATOM    491  C   GLU A  32     -20.769   1.966   5.419  1.00  0.00           C  
ATOM    492  O   GLU A  32     -21.198   3.010   5.913  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -18.300   2.325   5.215  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -18.292   2.360   3.696  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -17.214   3.268   3.140  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -16.057   2.812   3.021  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -17.526   4.435   2.823  1.00  0.00           O  
ATOM    498  H   GLU A  32     -19.075  -0.116   4.390  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -19.306   1.431   6.878  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -18.445   3.333   5.576  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -17.338   1.967   5.550  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -18.123   1.360   3.328  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -19.253   2.712   3.352  1.00  0.00           H  
ATOM    504  N   ALA A  33     -21.456   1.244   4.540  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -22.785   1.645   4.091  1.00  0.00           C  
ATOM    506  C   ALA A  33     -23.818   0.575   4.420  1.00  0.00           C  
ATOM    507  O   ALA A  33     -23.556  -0.619   4.278  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -22.773   1.929   2.596  1.00  0.00           C  
ATOM    509  H   ALA A  33     -21.060   0.421   4.183  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -23.050   2.558   4.605  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -23.749   2.274   2.287  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -22.525   1.024   2.060  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -22.037   2.689   2.380  1.00  0.00           H  
ATOM    514  N   LEU A  34     -24.994   1.010   4.862  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -26.065   0.085   5.216  1.00  0.00           C  
ATOM    516  C   LEU A  34     -27.427   0.763   5.104  1.00  0.00           C  
ATOM    517  O   LEU A  34     -28.052   0.659   4.026  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -25.854  -0.445   6.639  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -26.307  -1.890   6.880  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -27.797  -2.043   6.619  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -25.509  -2.852   6.012  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -27.859   1.393   6.092  1.00  0.00           O  
ATOM    523  H   LEU A  34     -25.147   1.974   4.951  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -26.030  -0.743   4.524  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -24.801  -0.380   6.871  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -26.395   0.193   7.321  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -26.125  -2.147   7.915  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -28.095  -3.063   6.817  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -28.009  -1.801   5.588  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -28.347  -1.375   7.264  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -25.843  -3.862   6.191  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -24.459  -2.770   6.255  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -25.656  -2.603   4.971  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      19.862  11.016  19.441  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.907  10.041  20.027  1.00  0.00           C  
ATOM      3  C   MET A   1      17.465  10.455  19.746  1.00  0.00           C  
ATOM      4  O   MET A   1      16.833  11.130  20.560  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.131   9.926  21.536  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.495   9.365  21.909  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.777   9.340  23.691  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.427   8.297  24.237  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.709  11.958  19.855  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.727  11.075  18.412  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.840  10.719  19.635  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.085   9.078  19.570  1.00  0.00           H  
ATOM     13  HB2 MET A   1      19.037  10.907  21.978  1.00  0.00           H  
ATOM     14  HB3 MET A   1      18.373   9.279  21.954  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.567   8.354  21.535  1.00  0.00           H  
ATOM     16  HG3 MET A   1      21.258   9.973  21.446  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.510   7.327  23.771  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.487   8.750  23.961  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.471   8.185  25.311  1.00  0.00           H  
ATOM     20  N   ASN A   2      16.951  10.047  18.589  1.00  0.00           N  
ATOM     21  CA  ASN A   2      15.585  10.378  18.201  1.00  0.00           C  
ATOM     22  C   ASN A   2      14.906   9.187  17.532  1.00  0.00           C  
ATOM     23  O   ASN A   2      15.575   8.299  17.001  1.00  0.00           O  
ATOM     24  CB  ASN A   2      15.580  11.582  17.255  1.00  0.00           C  
ATOM     25  CG  ASN A   2      14.178  12.041  16.907  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.578  11.568  15.942  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      13.648  12.970  17.694  1.00  0.00           N  
ATOM     28  H   ASN A   2      17.504   9.511  17.984  1.00  0.00           H  
ATOM     29  HA  ASN A   2      15.038  10.633  19.096  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      16.100  12.403  17.726  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      16.090  11.315  16.341  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      14.184  13.302  18.443  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.742  13.286  17.492  1.00  0.00           H  
ATOM     34  N   LYS A   3      13.577   9.169  17.562  1.00  0.00           N  
ATOM     35  CA  LYS A   3      12.814   8.081  16.960  1.00  0.00           C  
ATOM     36  C   LYS A   3      13.080   7.987  15.459  1.00  0.00           C  
ATOM     37  O   LYS A   3      13.465   6.930  14.956  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.318   8.268  17.229  1.00  0.00           C  
ATOM     39  CG  LYS A   3      10.794   9.650  16.874  1.00  0.00           C  
ATOM     40  CD  LYS A   3       9.357   9.832  17.331  1.00  0.00           C  
ATOM     41  CE  LYS A   3       8.818  11.203  16.956  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       7.438  11.415  17.473  1.00  0.00           N  
ATOM     43  H   LYS A   3      13.099   9.905  17.998  1.00  0.00           H  
ATOM     44  HA  LYS A   3      13.138   7.160  17.424  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      10.767   7.541  16.651  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.129   8.095  18.279  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      11.412  10.394  17.356  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      10.841   9.779  15.802  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       8.742   9.076  16.865  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       9.314   9.719  18.406  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       9.468  11.957  17.372  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       8.808  11.289  15.880  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       6.802  10.676  17.110  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       7.081  12.344  17.169  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       7.435  11.379  18.512  1.00  0.00           H  
ATOM     56  N   LYS A   4      12.874   9.097  14.750  1.00  0.00           N  
ATOM     57  CA  LYS A   4      13.094   9.145  13.306  1.00  0.00           C  
ATOM     58  C   LYS A   4      12.176   8.170  12.575  1.00  0.00           C  
ATOM     59  O   LYS A   4      12.410   6.961  12.574  1.00  0.00           O  
ATOM     60  CB  LYS A   4      14.556   8.834  12.975  1.00  0.00           C  
ATOM     61  CG  LYS A   4      15.543   9.810  13.598  1.00  0.00           C  
ATOM     62  CD  LYS A   4      15.384  11.209  13.025  1.00  0.00           C  
ATOM     63  CE  LYS A   4      16.408  12.168  13.605  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      16.259  13.542  13.051  1.00  0.00           N  
ATOM     65  H   LYS A   4      12.566   9.905  15.212  1.00  0.00           H  
ATOM     66  HA  LYS A   4      12.867  10.148  12.974  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      14.790   7.842  13.332  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      14.684   8.861  11.904  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      15.374   9.848  14.664  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      16.548   9.463  13.403  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      15.511  11.165  11.953  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      14.392  11.570  13.256  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      16.281  12.207  14.676  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      17.398  11.802  13.374  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      15.315  13.918  13.278  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      16.376  13.526  12.018  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      16.977  14.173  13.460  1.00  0.00           H  
ATOM     78  N   ASN A   5      11.132   8.707  11.951  1.00  0.00           N  
ATOM     79  CA  ASN A   5      10.177   7.891  11.215  1.00  0.00           C  
ATOM     80  C   ASN A   5       9.889   8.492   9.841  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.018   8.014   9.115  1.00  0.00           O  
ATOM     82  CB  ASN A   5       8.876   7.761  12.006  1.00  0.00           C  
ATOM     83  CG  ASN A   5       9.047   6.945  13.272  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       9.369   7.481  14.332  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       8.828   5.639  13.167  1.00  0.00           N  
ATOM     86  H   ASN A   5      10.998   9.676  11.991  1.00  0.00           H  
ATOM     87  HA  ASN A   5      10.608   6.910  11.084  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       8.531   8.747  12.280  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       8.133   7.284  11.387  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       8.572   5.283  12.290  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       8.931   5.087  13.968  1.00  0.00           H  
ATOM     92  N   ILE A   6      10.628   9.541   9.495  1.00  0.00           N  
ATOM     93  CA  ILE A   6      10.455  10.214   8.213  1.00  0.00           C  
ATOM     94  C   ILE A   6      11.197   9.483   7.098  1.00  0.00           C  
ATOM     95  O   ILE A   6      12.313   9.001   7.294  1.00  0.00           O  
ATOM     96  CB  ILE A   6      10.955  11.669   8.280  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      10.318  12.394   9.469  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      10.644  12.394   6.980  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      10.875  13.781   9.705  1.00  0.00           C  
ATOM    100  H   ILE A   6      11.306   9.875  10.119  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.399  10.227   7.983  1.00  0.00           H  
ATOM    102  HB  ILE A   6      12.028  11.653   8.408  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       9.256  12.489   9.297  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      10.482  11.813  10.365  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      11.016  13.407   7.033  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       9.576  12.410   6.824  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      11.121  11.880   6.158  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      10.689  14.396   8.836  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      11.940  13.716   9.878  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      10.396  14.220  10.568  1.00  0.00           H  
ATOM    111  N   LEU A   7      10.569   9.405   5.928  1.00  0.00           N  
ATOM    112  CA  LEU A   7      11.168   8.737   4.778  1.00  0.00           C  
ATOM    113  C   LEU A   7      10.692   9.365   3.469  1.00  0.00           C  
ATOM    114  O   LEU A   7       9.585   9.901   3.396  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.828   7.244   4.789  1.00  0.00           C  
ATOM    116  CG  LEU A   7      11.828   6.358   5.534  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      11.174   5.051   5.951  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      13.049   6.087   4.669  1.00  0.00           C  
ATOM    119  H   LEU A   7       9.680   9.807   5.836  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.239   8.853   4.851  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.858   7.121   5.249  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.771   6.902   3.768  1.00  0.00           H  
ATOM    123  HG  LEU A   7      12.157   6.870   6.424  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      10.828   4.526   5.071  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      10.336   5.257   6.599  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      11.893   4.439   6.474  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      12.743   5.591   3.759  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      13.740   5.456   5.208  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      13.532   7.022   4.424  1.00  0.00           H  
ATOM    130  N   PRO A   8      11.526   9.308   2.415  1.00  0.00           N  
ATOM    131  CA  PRO A   8      11.189   9.865   1.107  1.00  0.00           C  
ATOM    132  C   PRO A   8      10.195   8.996   0.349  1.00  0.00           C  
ATOM    133  O   PRO A   8       9.278   8.424   0.938  1.00  0.00           O  
ATOM    134  CB  PRO A   8      12.531   9.920   0.389  1.00  0.00           C  
ATOM    135  CG  PRO A   8      13.318   8.821   0.988  1.00  0.00           C  
ATOM    136  CD  PRO A   8      12.862   8.691   2.416  1.00  0.00           C  
ATOM    137  HA  PRO A   8      10.800  10.851   1.189  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.387   9.772  -0.670  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      12.996  10.879   0.564  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.130   7.908   0.452  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.361   9.073   0.954  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.799   7.651   2.695  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.532   9.221   3.077  1.00  0.00           H  
ATOM    144  N   GLN A   9      10.383   8.904  -0.957  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.509   8.109  -1.805  1.00  0.00           C  
ATOM    146  C   GLN A   9       9.706   6.623  -1.562  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.081   5.779  -2.204  1.00  0.00           O  
ATOM    148  CB  GLN A   9       9.754   8.444  -3.274  1.00  0.00           C  
ATOM    149  CG  GLN A   9       9.599   9.923  -3.597  1.00  0.00           C  
ATOM    150  CD  GLN A   9       9.773  10.219  -5.074  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      10.883  10.471  -5.541  1.00  0.00           O  
ATOM    152  NE2 GLN A   9       8.672  10.192  -5.818  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.125   9.385  -1.363  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.505   8.357  -1.546  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      10.758   8.144  -3.536  1.00  0.00           H  
ATOM    156  HB3 GLN A   9       9.056   7.893  -3.874  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       8.612  10.243  -3.295  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      10.341  10.478  -3.044  1.00  0.00           H  
ATOM    159 HE21 GLN A   9       7.822   9.984  -5.377  1.00  0.00           H  
ATOM    160 HE22 GLN A   9       8.756  10.381  -6.775  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.578   6.325  -0.624  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.893   4.948  -0.269  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.746   4.312   0.511  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.206   3.280   0.111  1.00  0.00           O  
ATOM    165  CB  GLN A  10      12.180   4.894   0.556  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.407   5.387  -0.194  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.651   5.405   0.673  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      14.571   5.582   1.889  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      15.810   5.225   0.052  1.00  0.00           N  
ATOM    170  H   GLN A  10      11.008   7.057  -0.148  1.00  0.00           H  
ATOM    171  HA  GLN A  10      11.040   4.397  -1.184  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      12.054   5.503   1.439  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      12.356   3.872   0.858  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      13.585   4.736  -1.037  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.218   6.390  -0.549  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      15.799   5.092  -0.919  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      16.629   5.232   0.589  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.381   4.934   1.629  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.302   4.419   2.452  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.956   4.990   2.067  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.952   4.750   2.738  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.851   5.752   1.897  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.268   3.346   2.352  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.503   4.669   3.480  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.943   5.748   0.983  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.732   6.370   0.483  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.645   5.341   0.156  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.491   5.504   0.554  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.066   7.208  -0.748  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.055   8.706  -0.495  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.719   9.206   0.022  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       3.669   8.642  -0.288  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       4.753  10.272   0.812  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.777   5.894   0.498  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.366   7.014   1.244  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.051   6.933  -1.094  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.355   6.984  -1.518  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.815   8.938   0.235  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.279   9.216  -1.421  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       5.624  10.672   1.014  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       3.904  10.617   1.160  1.00  0.00           H  
ATOM    202  N   PRO A  13       5.002   4.267  -0.566  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.066   3.214  -0.962  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.676   2.327   0.208  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.810   1.462   0.082  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.843   2.419  -2.027  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.061   3.239  -2.323  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.344   3.995  -1.062  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.167   3.627  -1.397  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.109   1.449  -1.633  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.228   2.297  -2.907  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.889   2.594  -2.572  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       5.857   3.923  -3.134  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.898   3.384  -0.366  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.866   4.923  -1.256  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.321   2.543   1.347  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.018   1.780   2.545  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.779   2.361   3.214  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.098   1.689   3.986  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.197   1.786   3.537  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.894   0.904   4.738  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.475   1.335   2.848  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.016   3.233   1.380  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.815   0.758   2.250  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.341   2.798   3.889  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       5.740   0.906   5.409  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.701  -0.105   4.405  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       4.025   1.285   5.254  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       6.689   1.993   2.018  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.351   0.326   2.483  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       7.294   1.364   3.550  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.496   3.623   2.897  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.337   4.317   3.438  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.143   4.129   2.520  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.010   4.259   2.933  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.630   5.818   3.604  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       3.008   6.017   4.243  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.542   6.486   4.433  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       3.104   5.523   5.673  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.089   4.105   2.282  1.00  0.00           H  
ATOM    241  HA  ILE A  15       1.106   3.895   4.401  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.630   6.271   2.623  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.745   5.484   3.662  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.249   7.067   4.236  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.778   7.532   4.558  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.485   6.011   5.401  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.406   6.389   3.927  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       2.866   4.470   5.706  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.408   6.070   6.291  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       4.109   5.677   6.039  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.443   3.823   1.267  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.584   3.583   0.263  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.025   2.140   0.353  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.206   1.817   0.238  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.041   3.873  -1.134  1.00  0.00           C  
ATOM    256  CG  ARG A  16       1.030   4.941  -1.147  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.413   5.326  -2.565  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.977   4.203  -3.307  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.280   4.250  -4.601  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       2.078   5.365  -5.293  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       2.786   3.184  -5.205  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.384   3.749   1.014  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.419   4.227   0.467  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.381   2.964  -1.540  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.849   4.197  -1.766  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.662   5.815  -0.630  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.900   4.557  -0.636  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.528   5.673  -3.077  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.141   6.124  -2.525  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.138   3.370  -2.817  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       1.696   6.171  -4.841  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       2.307   5.397  -6.265  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       2.939   2.342  -4.688  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.013   3.221  -6.179  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.041   1.280   0.558  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.281  -0.152   0.693  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.108  -0.436   1.941  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.980  -1.306   1.936  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.045  -0.912   0.766  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.932  -2.429   0.604  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.576  -2.787  -0.829  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.228  -3.109   1.020  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.878   1.624   0.607  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.835  -0.480  -0.173  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.698  -0.533  -0.007  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.498  -0.709   1.725  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.142  -2.794   1.245  1.00  0.00           H  
ATOM    288 HD11 LEU A  17      -0.361  -2.321  -1.095  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       0.482  -3.859  -0.920  1.00  0.00           H  
ATOM    290 HD13 LEU A  17       1.353  -2.437  -1.493  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.429  -2.896   2.061  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       3.041  -2.738   0.414  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.135  -4.176   0.884  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.824   0.300   3.011  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.540   0.142   4.262  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.022   0.422   4.069  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.845  -0.493   4.095  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.981   1.094   5.330  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.379   0.761   5.624  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.806   1.030   6.599  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.115   0.972   2.959  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.409  -0.875   4.602  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.023   2.101   4.940  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.424   0.323   6.478  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.358   1.661   7.349  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.837   0.012   6.954  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -2.809   1.371   6.389  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.354   1.694   3.876  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.738   2.090   3.668  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.301   1.425   2.422  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.516   1.366   2.228  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.853   3.603   3.561  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.650   2.381   3.878  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.307   1.766   4.522  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.269   3.950   2.723  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.486   4.057   4.470  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -5.889   3.874   3.416  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.404   0.927   1.581  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.811   0.265   0.365  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.431  -1.087   0.625  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.483  -1.416   0.077  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.455   1.016   1.789  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.524   0.884  -0.132  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.949   0.138  -0.272  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.775  -1.864   1.471  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.253  -3.196   1.821  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.641  -3.118   2.444  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.517  -3.932   2.147  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.282  -3.868   2.791  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.584  -5.338   3.038  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.548  -6.006   3.922  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -2.941  -5.365   4.779  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.343  -7.302   3.716  1.00  0.00           N  
ATOM    334  H   GLN A  21      -3.948  -1.529   1.871  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.308  -3.780   0.914  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.281  -3.790   2.394  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.324  -3.351   3.739  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.549  -5.418   3.516  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.610  -5.851   2.088  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -3.863  -7.748   3.016  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -2.679  -7.759   4.274  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.831  -2.131   3.313  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.107  -1.931   3.982  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.184  -1.523   2.984  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.271  -2.101   2.961  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.969  -0.858   5.063  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.002  -1.194   6.200  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -6.854  -0.009   7.140  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.477  -2.422   6.963  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.092  -1.521   3.510  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.393  -2.864   4.444  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.632   0.055   4.592  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.942  -0.682   5.489  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -6.029  -1.414   5.784  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -6.474   0.841   6.592  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -6.167  -0.261   7.933  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -7.818   0.238   7.563  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -6.783  -2.642   7.760  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -7.532  -3.265   6.290  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -8.456  -2.231   7.380  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.877  -0.525   2.160  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.822  -0.040   1.165  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.041  -1.061   0.058  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.805  -0.826  -0.879  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.352   1.285   0.579  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.272   1.774  -0.382  1.00  0.00           O  
ATOM    367  H   SER A  23      -8.001  -0.097   2.230  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.746   0.113   1.664  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.253   2.014   1.369  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.402   1.138   0.105  1.00  0.00           H  
ATOM    371  HG  SER A  23      -9.827   2.392  -0.965  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.365  -2.190   0.176  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.488  -3.263  -0.798  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.472  -4.312  -0.305  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.244  -4.872  -1.085  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.129  -3.907  -1.076  1.00  0.00           C  
ATOM    377  OG  SER A  24      -7.282  -3.024  -1.791  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.775  -2.303   0.940  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.864  -2.833  -1.708  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.657  -4.159  -0.140  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -8.270  -4.804  -1.661  1.00  0.00           H  
ATOM    382  HG  SER A  24      -7.630  -2.894  -2.676  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.438  -4.573   0.997  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.337  -5.542   1.602  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.769  -5.025   1.566  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.723  -5.804   1.588  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -10.915  -5.836   3.043  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.628  -6.639   3.146  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.282  -7.015   4.575  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -8.679  -8.060   4.824  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -9.658  -6.163   5.524  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.793  -4.103   1.562  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.278  -6.452   1.025  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -10.770  -4.898   3.562  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.701  -6.391   3.531  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.737  -7.545   2.570  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -8.818  -6.051   2.739  1.00  0.00           H  
ATOM    398 HE21 GLN A  25     -10.132  -5.349   5.254  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -9.447  -6.385   6.455  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.908  -3.704   1.514  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.215  -3.072   1.467  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.711  -2.985   0.033  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.914  -2.968  -0.219  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.148  -1.676   2.080  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.364  -1.597   3.384  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.017  -0.153   3.714  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.151  -2.230   4.522  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.113  -3.139   1.518  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.889  -3.677   2.038  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.689  -1.010   1.362  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.155  -1.338   2.268  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.444  -2.148   3.266  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.393   0.255   2.934  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.489  -0.115   4.655  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -13.925   0.426   3.788  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.367  -3.261   4.281  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -15.077  -1.692   4.661  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -13.570  -2.186   5.430  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.771  -2.913  -0.903  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.108  -2.836  -2.316  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.067  -3.955  -2.708  1.00  0.00           C  
ATOM    422  O   ALA A  27     -16.000  -3.746  -3.484  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.847  -2.892  -3.166  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.830  -2.898  -0.633  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.588  -1.886  -2.488  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.178  -2.098  -2.869  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -13.109  -2.773  -4.206  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.359  -3.845  -3.024  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.829  -5.147  -2.164  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.662  -6.295  -2.442  1.00  0.00           C  
ATOM    431  C   GLU A  28     -17.060  -6.122  -1.848  1.00  0.00           C  
ATOM    432  O   GLU A  28     -18.038  -6.648  -2.380  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -15.003  -7.564  -1.918  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -15.343  -7.824  -0.484  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.886  -9.185   0.004  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -13.729  -9.294   0.462  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -15.685 -10.142  -0.073  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.069  -5.259  -1.575  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.750  -6.377  -3.482  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.336  -8.405  -2.509  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.931  -7.469  -2.004  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.882  -7.060   0.115  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -16.410  -7.755  -0.394  1.00  0.00           H  
ATOM    444  N   LEU A  29     -17.147  -5.384  -0.742  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.423  -5.144  -0.082  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.528  -3.691   0.369  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.519  -3.398   1.566  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.585  -6.084   1.119  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.889  -6.887   1.150  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -21.094  -5.959   1.193  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -19.969  -7.815  -0.053  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.333  -4.992  -0.363  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -19.206  -5.346  -0.794  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -17.758  -6.780   1.116  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -18.531  -5.494   2.021  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -19.906  -7.495   2.044  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -21.029  -5.324   2.064  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -21.999  -6.547   1.242  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -21.110  -5.348   0.303  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -19.152  -8.521  -0.017  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -19.902  -7.234  -0.960  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -20.907  -8.349  -0.034  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.616  -2.785  -0.602  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.715  -1.359  -0.325  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.724  -1.080   0.783  1.00  0.00           C  
ATOM    466  O   SER A  30     -19.458  -0.300   1.697  1.00  0.00           O  
ATOM    467  CB  SER A  30     -19.109  -0.597  -1.590  1.00  0.00           C  
ATOM    468  OG  SER A  30     -19.198   0.794  -1.341  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.605  -3.083  -1.532  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.743  -1.026  -0.004  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -18.367  -0.767  -2.356  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -20.069  -0.951  -1.936  1.00  0.00           H  
ATOM    473  HG  SER A  30     -18.617   1.266  -1.942  1.00  0.00           H  
ATOM    474  N   GLU A  31     -20.884  -1.721   0.693  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -21.930  -1.548   1.688  1.00  0.00           C  
ATOM    476  C   GLU A  31     -21.478  -2.084   3.042  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.581  -3.280   3.314  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -23.211  -2.256   1.244  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.740  -1.773  -0.093  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -23.896  -0.265  -0.150  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -24.971   0.236   0.241  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -22.943   0.414  -0.587  1.00  0.00           O  
ATOM    483  H   GLU A  31     -21.040  -2.322  -0.063  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -22.126  -0.492   1.778  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -23.017  -3.315   1.166  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -23.977  -2.094   1.984  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -23.058  -2.080  -0.869  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -24.705  -2.225  -0.260  1.00  0.00           H  
ATOM    489  N   GLU A  32     -20.974  -1.188   3.887  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -20.499  -1.565   5.214  1.00  0.00           C  
ATOM    491  C   GLU A  32     -21.605  -2.239   6.020  1.00  0.00           C  
ATOM    492  O   GLU A  32     -21.337  -3.072   6.885  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -19.982  -0.336   5.963  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -18.829   0.364   5.262  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -18.335   1.580   6.022  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -18.883   2.681   5.802  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -17.402   1.431   6.839  1.00  0.00           O  
ATOM    498  H   GLU A  32     -20.921  -0.250   3.611  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -19.686  -2.266   5.087  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -20.792   0.371   6.073  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -19.648  -0.641   6.943  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -18.011  -0.333   5.160  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -19.158   0.680   4.283  1.00  0.00           H  
ATOM    504  N   ALA A  33     -22.849  -1.872   5.730  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -23.994  -2.443   6.425  1.00  0.00           C  
ATOM    506  C   ALA A  33     -24.104  -3.939   6.155  1.00  0.00           C  
ATOM    507  O   ALA A  33     -24.479  -4.356   5.061  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -25.274  -1.736   6.004  1.00  0.00           C  
ATOM    509  H   ALA A  33     -22.999  -1.200   5.032  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -23.854  -2.286   7.485  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -26.107  -2.138   6.563  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -25.440  -1.890   4.948  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -25.183  -0.679   6.205  1.00  0.00           H  
ATOM    514  N   LEU A  34     -23.771  -4.742   7.162  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -23.832  -6.192   7.032  1.00  0.00           C  
ATOM    516  C   LEU A  34     -24.327  -6.834   8.324  1.00  0.00           C  
ATOM    517  O   LEU A  34     -23.484  -7.132   9.197  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -22.455  -6.748   6.663  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -22.430  -8.236   6.306  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -23.232  -8.496   5.039  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -20.998  -8.721   6.142  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -25.553  -7.032   8.454  1.00  0.00           O  
ATOM    523  H   LEU A  34     -23.478  -4.349   8.011  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -24.527  -6.425   6.238  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -22.080  -6.190   5.816  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -21.791  -6.591   7.499  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -22.885  -8.799   7.109  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -22.819  -7.914   4.227  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -24.260  -8.211   5.198  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -23.182  -9.546   4.790  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -20.509  -8.146   5.370  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -21.001  -9.765   5.867  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -20.466  -8.596   7.074  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       7.221   1.944  18.635  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.334   1.206  17.988  1.00  0.00           C  
ATOM      3  C   MET A   1       8.792   1.919  16.720  1.00  0.00           C  
ATOM      4  O   MET A   1       7.980   2.480  15.984  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.894  -0.222  17.654  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.001  -1.080  17.062  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.464  -2.768  16.720  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.027  -3.328  18.365  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.402   1.991  17.994  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.520   2.913  18.865  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.935   1.464  19.512  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.162   1.167  18.681  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.543  -0.698  18.557  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.082  -0.179  16.942  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.334  -0.630  16.139  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.824  -1.114  17.762  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.894  -3.271  19.007  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.682  -4.349  18.317  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.243  -2.700  18.762  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.098   1.893  16.471  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.666   2.541  15.295  1.00  0.00           C  
ATOM     22  C   ASN A   2      11.562   1.581  14.521  1.00  0.00           C  
ATOM     23  O   ASN A   2      12.742   1.422  14.841  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.464   3.779  15.707  1.00  0.00           C  
ATOM     25  CG  ASN A   2      10.639   4.758  16.517  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       9.424   4.861  16.341  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.295   5.484  17.416  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.694   1.426  17.094  1.00  0.00           H  
ATOM     29  HA  ASN A   2       9.850   2.846  14.658  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      12.312   3.473  16.302  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.817   4.283  14.818  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.262   5.349  17.502  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      10.786   6.125  17.955  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.996   0.941  13.503  1.00  0.00           N  
ATOM     35  CA  LYS A   3      11.747  -0.001  12.681  1.00  0.00           C  
ATOM     36  C   LYS A   3      11.925   0.534  11.263  1.00  0.00           C  
ATOM     37  O   LYS A   3      11.624  -0.154  10.286  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.040  -1.359  12.647  1.00  0.00           C  
ATOM     39  CG  LYS A   3      10.988  -2.056  13.999  1.00  0.00           C  
ATOM     40  CD  LYS A   3      12.381  -2.376  14.519  1.00  0.00           C  
ATOM     41  CE  LYS A   3      12.325  -3.117  15.845  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      11.645  -4.436  15.716  1.00  0.00           N  
ATOM     43  H   LYS A   3      10.052   1.107  13.298  1.00  0.00           H  
ATOM     44  HA  LYS A   3      12.721  -0.127  13.129  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      10.027  -1.215  12.303  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.558  -2.005  11.954  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      10.491  -1.410  14.708  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      10.432  -2.976  13.897  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      12.892  -2.994  13.795  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      12.925  -1.453  14.655  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      13.333  -3.276  16.198  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      11.785  -2.512  16.558  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      12.175  -5.049  15.065  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      10.681  -4.307  15.348  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      11.590  -4.902  16.644  1.00  0.00           H  
ATOM     56  N   LYS A   4      12.415   1.765  11.160  1.00  0.00           N  
ATOM     57  CA  LYS A   4      12.639   2.396   9.863  1.00  0.00           C  
ATOM     58  C   LYS A   4      13.913   1.863   9.216  1.00  0.00           C  
ATOM     59  O   LYS A   4      14.996   2.421   9.401  1.00  0.00           O  
ATOM     60  CB  LYS A   4      12.731   3.915  10.021  1.00  0.00           C  
ATOM     61  CG  LYS A   4      11.441   4.565  10.497  1.00  0.00           C  
ATOM     62  CD  LYS A   4      10.347   4.477   9.444  1.00  0.00           C  
ATOM     63  CE  LYS A   4       9.094   5.217   9.881  1.00  0.00           C  
ATOM     64  NZ  LYS A   4       8.041   5.200   8.828  1.00  0.00           N  
ATOM     65  H   LYS A   4      12.632   2.263  11.976  1.00  0.00           H  
ATOM     66  HA  LYS A   4      11.799   2.158   9.228  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      13.508   4.144  10.736  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      12.996   4.349   9.067  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      11.105   4.061  11.391  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      11.632   5.604  10.718  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      10.709   4.915   8.526  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      10.103   3.439   9.279  1.00  0.00           H  
ATOM     73  HE2 LYS A   4       8.705   4.747  10.772  1.00  0.00           H  
ATOM     74  HE3 LYS A   4       9.354   6.242  10.101  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4       8.407   5.619   7.950  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4       7.213   5.747   9.142  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4       7.742   4.224   8.635  1.00  0.00           H  
ATOM     78  N   ASN A   5      13.779   0.777   8.458  1.00  0.00           N  
ATOM     79  CA  ASN A   5      14.924   0.168   7.788  1.00  0.00           C  
ATOM     80  C   ASN A   5      14.658  -0.006   6.296  1.00  0.00           C  
ATOM     81  O   ASN A   5      15.304   0.631   5.463  1.00  0.00           O  
ATOM     82  CB  ASN A   5      15.251  -1.185   8.422  1.00  0.00           C  
ATOM     83  CG  ASN A   5      16.424  -1.872   7.750  1.00  0.00           C  
ATOM     84  OD1 ASN A   5      17.320  -1.218   7.218  1.00  0.00           O  
ATOM     85  ND2 ASN A   5      16.423  -3.200   7.770  1.00  0.00           N  
ATOM     86  H   ASN A   5      12.891   0.379   8.347  1.00  0.00           H  
ATOM     87  HA  ASN A   5      15.770   0.827   7.915  1.00  0.00           H  
ATOM     88  HB2 ASN A   5      15.494  -1.037   9.464  1.00  0.00           H  
ATOM     89  HB3 ASN A   5      14.388  -1.829   8.345  1.00  0.00           H  
ATOM     90 HD21 ASN A   5      15.676  -3.655   8.213  1.00  0.00           H  
ATOM     91 HD22 ASN A   5      17.168  -3.671   7.343  1.00  0.00           H  
ATOM     92  N   ILE A   6      13.708  -0.877   5.967  1.00  0.00           N  
ATOM     93  CA  ILE A   6      13.354  -1.139   4.578  1.00  0.00           C  
ATOM     94  C   ILE A   6      13.013   0.157   3.846  1.00  0.00           C  
ATOM     95  O   ILE A   6      12.387   1.053   4.415  1.00  0.00           O  
ATOM     96  CB  ILE A   6      12.160  -2.109   4.484  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      12.484  -3.419   5.210  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      11.806  -2.376   3.029  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      11.307  -4.368   5.308  1.00  0.00           C  
ATOM    100  H   ILE A   6      13.233  -1.356   6.677  1.00  0.00           H  
ATOM    101  HA  ILE A   6      14.205  -1.599   4.097  1.00  0.00           H  
ATOM    102  HB  ILE A   6      11.309  -1.644   4.957  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      13.276  -3.928   4.684  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      12.813  -3.192   6.215  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      10.998  -3.090   2.981  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      12.669  -2.772   2.516  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      11.500  -1.454   2.561  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      10.514  -3.901   5.872  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      11.618  -5.275   5.806  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      10.953  -4.605   4.315  1.00  0.00           H  
ATOM    111  N   LEU A   7      13.432   0.249   2.583  1.00  0.00           N  
ATOM    112  CA  LEU A   7      13.182   1.437   1.767  1.00  0.00           C  
ATOM    113  C   LEU A   7      13.899   2.658   2.348  1.00  0.00           C  
ATOM    114  O   LEU A   7      14.239   2.682   3.532  1.00  0.00           O  
ATOM    115  CB  LEU A   7      11.677   1.706   1.650  1.00  0.00           C  
ATOM    116  CG  LEU A   7      11.020   1.190   0.367  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      11.135  -0.324   0.271  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       9.561   1.620   0.306  1.00  0.00           C  
ATOM    119  H   LEU A   7      13.921  -0.503   2.189  1.00  0.00           H  
ATOM    120  HA  LEU A   7      13.578   1.243   0.781  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      11.184   1.245   2.494  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      11.519   2.774   1.703  1.00  0.00           H  
ATOM    123  HG  LEU A   7      11.529   1.616  -0.486  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      10.600  -0.779   1.092  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      12.175  -0.609   0.317  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      10.711  -0.659  -0.665  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       9.113   1.246  -0.603  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       9.502   2.698   0.318  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       9.031   1.221   1.158  1.00  0.00           H  
ATOM    130  N   PRO A   8      14.142   3.695   1.522  1.00  0.00           N  
ATOM    131  CA  PRO A   8      14.823   4.906   1.963  1.00  0.00           C  
ATOM    132  C   PRO A   8      13.894   5.869   2.690  1.00  0.00           C  
ATOM    133  O   PRO A   8      12.961   5.450   3.375  1.00  0.00           O  
ATOM    134  CB  PRO A   8      15.333   5.511   0.664  1.00  0.00           C  
ATOM    135  CG  PRO A   8      14.352   5.084  -0.360  1.00  0.00           C  
ATOM    136  CD  PRO A   8      13.767   3.773   0.100  1.00  0.00           C  
ATOM    137  HA  PRO A   8      15.655   4.681   2.588  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      15.370   6.587   0.751  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      16.319   5.129   0.448  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.577   5.824  -0.444  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.854   4.956  -1.300  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.695   3.787  -0.008  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      14.195   2.952  -0.456  1.00  0.00           H  
ATOM    144  N   GLN A   9      14.156   7.159   2.538  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.353   8.188   3.178  1.00  0.00           C  
ATOM    146  C   GLN A   9      11.979   8.287   2.541  1.00  0.00           C  
ATOM    147  O   GLN A   9      11.156   9.124   2.914  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.070   9.535   3.114  1.00  0.00           C  
ATOM    149  CG  GLN A   9      15.352   9.583   3.928  1.00  0.00           C  
ATOM    150  CD  GLN A   9      16.057  10.921   3.824  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      15.806  11.831   4.615  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      16.945  11.049   2.844  1.00  0.00           N  
ATOM    153  H   GLN A   9      14.911   7.426   1.981  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.225   7.900   4.198  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.314   9.750   2.084  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      13.407  10.296   3.483  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      15.114   9.399   4.965  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      16.020   8.813   3.569  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      17.093  10.283   2.251  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      17.415  11.904   2.755  1.00  0.00           H  
ATOM    161  N   GLN A  10      11.749   7.419   1.582  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.485   7.380   0.862  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.363   6.866   1.760  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.653   7.653   2.387  1.00  0.00           O  
ATOM    165  CB  GLN A  10      10.609   6.500  -0.384  1.00  0.00           C  
ATOM    166  CG  GLN A  10      11.488   7.103  -1.469  1.00  0.00           C  
ATOM    167  CD  GLN A  10      11.519   6.262  -2.732  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      11.673   6.787  -3.835  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      11.373   4.951  -2.577  1.00  0.00           N  
ATOM    170  H   GLN A  10      12.447   6.774   1.369  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.250   8.387   0.556  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.032   5.548  -0.097  1.00  0.00           H  
ATOM    173  HB3 GLN A  10       9.625   6.337  -0.796  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      11.110   8.083  -1.717  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      12.495   7.192  -1.089  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      11.255   4.601  -1.669  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      11.389   4.386  -3.378  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.207   5.546   1.823  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.166   4.962   2.649  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.778   5.361   2.197  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.790   5.113   2.888  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.803   4.964   1.305  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.250   3.888   2.617  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.304   5.295   3.662  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.712   5.988   1.034  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.457   6.438   0.469  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.501   5.275   0.175  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.341   5.305   0.583  1.00  0.00           O  
ATOM    189  CB  GLN A  12       5.734   7.247  -0.796  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.586   8.748  -0.609  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.178   9.153  -0.219  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       3.338   9.427  -1.077  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       3.914   9.195   1.082  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.534   6.156   0.538  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.001   7.069   1.188  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       6.745   7.048  -1.119  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.058   6.928  -1.563  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.264   9.067   0.169  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       5.843   9.241  -1.535  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       4.631   8.964   1.707  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       3.011   9.454   1.362  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.979   4.240  -0.535  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.175   3.059  -0.880  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.740   2.287   0.351  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.882   1.408   0.276  1.00  0.00           O  
ATOM    206  CB  PRO A  13       5.132   2.215  -1.726  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.488   2.662  -1.301  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.347   4.132  -1.040  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.304   3.323  -1.456  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       4.975   1.167  -1.519  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.963   2.412  -2.774  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.781   2.145  -0.399  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       7.204   2.486  -2.090  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       7.045   4.475  -0.288  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.464   4.693  -1.953  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.342   2.617   1.481  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.013   1.965   2.736  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.728   2.553   3.303  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.077   1.953   4.157  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.150   2.118   3.762  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.954   1.163   4.928  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.501   1.892   3.096  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.023   3.320   1.470  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.863   0.911   2.538  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.127   3.127   4.146  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.935   0.147   4.562  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.019   1.385   5.422  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       5.767   1.278   5.630  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.289   2.090   3.806  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.601   2.558   2.250  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.568   0.869   2.759  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.376   3.739   2.814  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.164   4.421   3.243  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.028   4.094   2.292  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.150   4.197   2.635  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.369   5.947   3.287  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.801   6.280   3.722  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.355   6.591   4.220  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       3.139   5.832   5.130  1.00  0.00           C  
ATOM    240  H   ILE A  15       2.948   4.168   2.143  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.909   4.073   4.230  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.205   6.337   2.294  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.494   5.798   3.049  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       2.943   7.347   3.669  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.532   7.657   4.263  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.456   6.169   5.209  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.643   6.407   3.850  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       4.178   6.049   5.336  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.969   4.770   5.220  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.515   6.359   5.836  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.410   3.696   1.088  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.542   3.320   0.054  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.923   1.869   0.243  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.078   1.480   0.083  1.00  0.00           O  
ATOM    255  CB  ARG A  16       0.074   3.519  -1.329  1.00  0.00           C  
ATOM    256  CG  ARG A  16       1.111   4.621  -1.367  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.562   4.906  -2.788  1.00  0.00           C  
ATOM    258  NE  ARG A  16       2.133   3.725  -3.429  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.119   3.518  -4.742  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       1.559   4.409  -5.550  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       2.664   2.421  -5.248  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.368   3.650   0.893  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.416   3.938   0.153  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.546   2.598  -1.635  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.705   3.764  -2.030  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.686   5.519  -0.945  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.961   4.309  -0.780  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.708   5.236  -3.359  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.305   5.689  -2.765  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.549   3.051  -2.851  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       1.145   5.237  -5.172  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       1.549   4.252  -6.537  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.085   1.747  -4.642  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       2.652   2.267  -6.237  1.00  0.00           H  
ATOM    275  N   LEU A  17       0.081   1.079   0.583  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.103  -0.347   0.828  1.00  0.00           C  
ATOM    277  C   LEU A  17      -0.995  -0.565   2.043  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.829  -1.470   2.061  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.250  -1.029   1.051  1.00  0.00           C  
ATOM    280  CG  LEU A  17       1.216  -2.559   1.057  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.778  -3.091  -0.300  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.578  -3.121   1.435  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.978   1.471   0.658  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.583  -0.776  -0.037  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.929  -0.703   0.278  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.638  -0.699   2.004  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.500  -2.894   1.792  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.776  -4.171  -0.280  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.463  -2.746  -1.061  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.217  -2.734  -0.522  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       3.313  -2.803   0.710  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.531  -4.200   1.451  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.858  -2.758   2.413  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.807   0.270   3.059  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.589   0.187   4.276  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.062   0.432   3.986  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.882  -0.483   4.066  1.00  0.00           O  
ATOM    298  CB  THR A  18      -1.096   1.219   5.300  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.249   0.918   5.690  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.989   1.243   6.523  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.125   0.967   2.989  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.467  -0.801   4.693  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.121   2.194   4.835  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.674   0.400   5.002  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.604   1.959   7.232  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -2.007   0.262   6.970  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -2.988   1.525   6.228  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.391   1.675   3.650  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.764   2.035   3.336  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.247   1.267   2.117  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.444   1.204   1.839  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.884   3.534   3.106  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.695   2.363   3.618  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.377   1.771   4.180  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.544   4.061   3.985  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -5.916   3.787   2.911  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.278   3.819   2.258  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.299   0.681   1.393  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.632  -0.082   0.215  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.251  -1.418   0.552  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.281  -1.796  -0.006  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.366   0.779   1.660  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.324   0.482  -0.367  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.736  -0.247  -0.363  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.617  -2.129   1.470  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.103  -3.436   1.898  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.495  -3.312   2.502  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.364  -4.152   2.270  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.145  -4.053   2.918  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.472  -5.496   3.262  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -4.457  -6.402   2.047  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -5.478  -6.585   1.382  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.297  -6.975   1.748  1.00  0.00           N  
ATOM    334  H   GLN A  21      -3.803  -1.762   1.871  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.152  -4.074   1.028  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.143  -4.015   2.521  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.184  -3.471   3.827  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -3.743  -5.859   3.970  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -5.456  -5.532   3.708  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -2.526  -6.785   2.322  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.261  -7.567   0.968  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.694  -2.255   3.280  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -7.973  -2.004   3.925  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.042  -1.639   2.900  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.141  -2.193   2.913  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.827  -0.875   4.947  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -6.781  -1.113   6.039  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -6.652   0.110   6.934  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.138  -2.341   6.865  1.00  0.00           C  
ATOM    350  H   LEU A  22      -5.956  -1.629   3.430  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.273  -2.906   4.437  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.564   0.029   4.418  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.781  -0.728   5.423  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -5.820  -1.290   5.576  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -7.603   0.315   7.403  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -6.353   0.960   6.339  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -5.909  -0.077   7.694  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -6.404  -2.477   7.645  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -7.151  -3.213   6.227  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -8.114  -2.204   7.308  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.714  -0.707   2.007  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.651  -0.267   0.983  1.00  0.00           C  
ATOM    363  C   SER A  23      -9.926  -1.362  -0.035  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.715  -1.185  -0.963  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.132   0.985   0.284  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.034   1.425  -0.716  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.827  -0.302   2.045  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.563  -0.032   1.474  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.004   1.774   1.010  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.189   0.760  -0.173  1.00  0.00           H  
ATOM    371  HG  SER A  23      -9.605   1.386  -1.573  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.272  -2.491   0.152  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.444  -3.634  -0.732  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.463  -4.603  -0.148  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.243  -5.217  -0.875  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.112  -4.344  -0.963  1.00  0.00           C  
ATOM    377  OG  SER A  24      -7.223  -3.536  -1.715  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.660  -2.557   0.906  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.814  -3.265  -1.671  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.657  -4.566  -0.011  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -8.286  -5.264  -1.503  1.00  0.00           H  
ATOM    382  HG  SER A  24      -6.353  -3.553  -1.310  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.445  -4.734   1.174  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.369  -5.615   1.871  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.774  -5.023   1.866  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.757  -5.725   2.105  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -10.899  -5.846   3.307  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.591  -6.617   3.402  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.102  -6.768   4.828  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -9.897  -6.826   5.767  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -7.787  -6.832   4.999  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.790  -4.227   1.695  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.384  -6.557   1.348  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -10.762  -4.888   3.789  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.658  -6.401   3.839  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.738  -7.601   2.983  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -8.838  -6.092   2.832  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -7.214  -6.778   4.206  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -7.443  -6.930   5.911  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.856  -3.722   1.595  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.129  -3.025   1.553  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.615  -2.883   0.122  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.814  -2.774  -0.126  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -13.996  -1.647   2.198  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.180  -1.630   3.485  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -12.700  -0.220   3.797  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -13.995  -2.187   4.642  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.040  -3.220   1.425  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.837  -3.608   2.106  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.529  -0.981   1.486  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -14.986  -1.277   2.419  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.313  -2.259   3.351  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -13.551   0.436   3.895  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.066   0.130   2.996  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.142  -0.227   4.721  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.881  -1.585   4.781  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -13.401  -2.168   5.544  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -14.282  -3.205   4.422  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.673  -2.874  -0.816  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.006  -2.755  -2.227  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.112  -3.736  -2.595  1.00  0.00           C  
ATOM    422  O   ALA A  27     -16.066  -3.384  -3.289  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.773  -2.997  -3.084  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.734  -2.941  -0.549  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.351  -1.749  -2.404  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.418  -4.005  -2.927  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.000  -2.296  -2.809  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -13.027  -2.863  -4.125  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.967  -4.969  -2.124  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.945  -6.010  -2.379  1.00  0.00           C  
ATOM    431  C   GLU A  28     -17.332  -5.602  -1.898  1.00  0.00           C  
ATOM    432  O   GLU A  28     -18.329  -5.830  -2.584  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -15.536  -7.318  -1.723  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.974  -7.105  -0.352  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.449  -8.376   0.284  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -15.259  -9.130   0.861  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -13.225  -8.616   0.209  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.170  -5.187  -1.615  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.962  -6.155  -3.418  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -16.400  -7.962  -1.647  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.784  -7.799  -2.329  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.173  -6.399  -0.444  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.748  -6.691   0.271  1.00  0.00           H  
ATOM    444  N   LEU A  29     -17.391  -4.997  -0.712  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.658  -4.564  -0.138  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.639  -3.062   0.113  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.892  -2.603   1.228  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.946  -5.310   1.172  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.472  -6.745   1.024  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -20.728  -6.774   0.166  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -18.402  -7.659   0.443  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.560  -4.821  -0.219  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -19.435  -4.787  -0.850  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -18.032  -5.346   1.747  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -19.676  -4.742   1.729  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -19.734  -7.122   2.003  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -21.102  -7.786   0.106  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -20.495  -6.418  -0.826  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -21.481  -6.138   0.609  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -18.205  -7.377  -0.580  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -18.748  -8.681   0.474  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -17.496  -7.567   1.023  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.328  -2.305  -0.934  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.261  -0.857  -0.843  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.499  -0.286  -0.158  1.00  0.00           C  
ATOM    466  O   SER A  30     -19.400   0.618   0.672  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.106  -0.244  -2.236  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.043   1.170  -2.166  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.126  -2.733  -1.787  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.393  -0.617  -0.258  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.198  -0.610  -2.690  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -18.952  -0.524  -2.847  1.00  0.00           H  
ATOM    473  HG  SER A  30     -18.727   1.493  -1.575  1.00  0.00           H  
ATOM    474  N   GLU A  31     -20.664  -0.818  -0.516  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -21.925  -0.364   0.058  1.00  0.00           C  
ATOM    476  C   GLU A  31     -21.921  -0.516   1.577  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.706  -1.610   2.099  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -23.091  -1.151  -0.541  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.147  -1.093  -2.054  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -24.187  -2.030  -2.637  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -23.862  -3.216  -2.853  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -25.326  -1.577  -2.876  1.00  0.00           O  
ATOM    483  H   GLU A  31     -20.677  -1.531  -1.186  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -22.043   0.678  -0.187  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -23.007  -2.185  -0.243  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -24.014  -0.749  -0.158  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -23.391  -0.084  -2.346  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -22.178  -1.360  -2.449  1.00  0.00           H  
ATOM    489  N   GLU A  32     -22.161   0.588   2.278  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -22.185   0.577   3.736  1.00  0.00           C  
ATOM    491  C   GLU A  32     -23.175   1.606   4.274  1.00  0.00           C  
ATOM    492  O   GLU A  32     -23.115   1.987   5.443  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -20.788   0.857   4.292  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -20.212   2.190   3.848  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -18.828   2.444   4.414  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -18.734   3.029   5.513  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -17.837   2.058   3.757  1.00  0.00           O  
ATOM    498  H   GLU A  32     -22.326   1.429   1.803  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -22.499  -0.406   4.054  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -20.836   0.853   5.372  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -20.120   0.073   3.968  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -20.149   2.200   2.770  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -20.870   2.980   4.177  1.00  0.00           H  
ATOM    504  N   ALA A  33     -24.087   2.048   3.414  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -25.089   3.033   3.802  1.00  0.00           C  
ATOM    506  C   ALA A  33     -26.439   2.719   3.168  1.00  0.00           C  
ATOM    507  O   ALA A  33     -26.561   2.656   1.945  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -24.632   4.431   3.414  1.00  0.00           C  
ATOM    509  H   ALA A  33     -24.086   1.704   2.496  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -25.191   2.999   4.877  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -24.541   4.493   2.338  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -23.673   4.635   3.868  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -25.356   5.155   3.756  1.00  0.00           H  
ATOM    514  N   LEU A  34     -27.450   2.523   4.008  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -28.792   2.216   3.529  1.00  0.00           C  
ATOM    516  C   LEU A  34     -29.719   3.413   3.722  1.00  0.00           C  
ATOM    517  O   LEU A  34     -29.869   4.204   2.767  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -29.350   0.992   4.266  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -30.329   0.123   3.464  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -31.551   0.925   3.041  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -29.638  -0.481   2.250  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -30.287   3.549   4.826  1.00  0.00           O  
ATOM    523  H   LEU A  34     -27.289   2.587   4.973  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -28.725   1.993   2.475  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -28.518   0.371   4.565  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -29.856   1.334   5.155  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -30.669  -0.689   4.090  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -32.055   1.304   3.918  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -32.225   0.288   2.486  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -31.242   1.750   2.417  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -28.804  -1.087   2.576  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -29.278   0.311   1.610  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -30.338  -1.095   1.705  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.873   5.954  19.307  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.837   7.078  19.182  1.00  0.00           C  
ATOM      3  C   MET A   1       9.717   6.908  17.948  1.00  0.00           C  
ATOM      4  O   MET A   1      10.635   6.087  17.937  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.712   7.165  20.436  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.926   7.432  21.710  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.986   7.603  23.158  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.771   7.929  24.434  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.314   6.058  20.177  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.381   5.048  19.342  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.228   5.947  18.491  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.275   7.995  19.082  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.245   6.234  20.555  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.426   7.964  20.307  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.362   8.344  21.586  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.245   6.609  21.875  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.104   7.085  24.521  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.205   8.811  24.174  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.273   8.089  25.378  1.00  0.00           H  
ATOM     20  N   ASN A   2       9.429   7.687  16.910  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.194   7.625  15.669  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.999   8.895  14.846  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.873   9.260  14.505  1.00  0.00           O  
ATOM     24  CB  ASN A   2       9.782   6.401  14.848  1.00  0.00           C  
ATOM     25  CG  ASN A   2      10.537   6.302  13.537  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      10.096   6.824  12.512  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.682   5.630  13.562  1.00  0.00           N  
ATOM     28  H   ASN A   2       8.683   8.320  16.979  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.238   7.538  15.929  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.979   5.508  15.422  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       8.725   6.460  14.631  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.972   5.242  14.414  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.190   5.549  12.727  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.104   9.561  14.530  1.00  0.00           N  
ATOM     35  CA  LYS A   3      11.064  10.791  13.748  1.00  0.00           C  
ATOM     36  C   LYS A   3      11.716  10.585  12.384  1.00  0.00           C  
ATOM     37  O   LYS A   3      12.583  11.359  11.973  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.768  11.920  14.502  1.00  0.00           C  
ATOM     39  CG  LYS A   3      13.168  11.554  14.971  1.00  0.00           C  
ATOM     40  CD  LYS A   3      13.845  12.719  15.676  1.00  0.00           C  
ATOM     41  CE  LYS A   3      14.211  13.827  14.701  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      14.870  14.973  15.383  1.00  0.00           N  
ATOM     43  H   LYS A   3      11.971   9.214  14.830  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.028  11.057  13.602  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      11.841  12.781  13.854  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      11.178  12.181  15.369  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      13.102  10.722  15.656  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.760  11.270  14.113  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      13.172  13.117  16.421  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      14.745  12.361  16.155  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      14.885  13.427  13.958  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      13.311  14.176  14.219  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      15.112  15.711  14.691  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      15.742  14.655  15.854  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      14.233  15.379  16.097  1.00  0.00           H  
ATOM     56  N   LYS A   4      11.290   9.538  11.687  1.00  0.00           N  
ATOM     57  CA  LYS A   4      11.831   9.222  10.371  1.00  0.00           C  
ATOM     58  C   LYS A   4      10.709   9.025   9.357  1.00  0.00           C  
ATOM     59  O   LYS A   4      10.851   8.268   8.397  1.00  0.00           O  
ATOM     60  CB  LYS A   4      12.696   7.962  10.447  1.00  0.00           C  
ATOM     61  CG  LYS A   4      13.833   8.063  11.452  1.00  0.00           C  
ATOM     62  CD  LYS A   4      14.896   9.051  10.999  1.00  0.00           C  
ATOM     63  CE  LYS A   4      15.693   8.510   9.822  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      16.448   7.279  10.184  1.00  0.00           N  
ATOM     65  H   LYS A   4      10.594   8.963  12.067  1.00  0.00           H  
ATOM     66  HA  LYS A   4      12.444  10.052  10.055  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      12.071   7.126  10.724  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      13.122   7.774   9.472  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      13.432   8.391  12.401  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      14.284   7.089  11.569  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      14.417   9.971  10.704  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      15.570   9.242  11.821  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      15.011   8.280   9.018  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      16.390   9.268   9.497  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      17.003   6.948   9.369  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      15.788   6.527  10.470  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      17.094   7.476  10.974  1.00  0.00           H  
ATOM     78  N   ASN A   5       9.593   9.712   9.580  1.00  0.00           N  
ATOM     79  CA  ASN A   5       8.444   9.612   8.686  1.00  0.00           C  
ATOM     80  C   ASN A   5       8.770  10.197   7.316  1.00  0.00           C  
ATOM     81  O   ASN A   5       8.214   9.775   6.303  1.00  0.00           O  
ATOM     82  CB  ASN A   5       7.237  10.333   9.289  1.00  0.00           C  
ATOM     83  CG  ASN A   5       7.476  11.819   9.466  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       8.605  12.257   9.684  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       6.410  12.605   9.371  1.00  0.00           N  
ATOM     86  H   ASN A   5       9.540  10.299  10.362  1.00  0.00           H  
ATOM     87  HA  ASN A   5       8.205   8.565   8.571  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       6.385  10.199   8.639  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       7.017   9.904  10.257  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       5.541  12.188   9.195  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       6.535  13.571   9.481  1.00  0.00           H  
ATOM     92  N   ILE A   6       9.676  11.171   7.293  1.00  0.00           N  
ATOM     93  CA  ILE A   6      10.079  11.809   6.048  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.987  10.889   5.238  1.00  0.00           C  
ATOM     95  O   ILE A   6      12.191  10.817   5.485  1.00  0.00           O  
ATOM     96  CB  ILE A   6      10.814  13.138   6.312  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       9.979  14.042   7.228  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      11.122  13.842   4.998  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       8.635  14.434   6.646  1.00  0.00           C  
ATOM    100  H   ILE A   6      10.081  11.468   8.134  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.188  12.019   5.474  1.00  0.00           H  
ATOM    102  HB  ILE A   6      11.751  12.914   6.798  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       9.797  13.527   8.158  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      10.532  14.947   7.426  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      11.612  14.783   5.201  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      10.202  14.022   4.464  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      11.770  13.219   4.401  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       8.032  13.549   6.503  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       8.783  14.926   5.696  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       8.133  15.107   7.326  1.00  0.00           H  
ATOM    111  N   LEU A   7      10.401  10.188   4.273  1.00  0.00           N  
ATOM    112  CA  LEU A   7      11.159   9.269   3.429  1.00  0.00           C  
ATOM    113  C   LEU A   7      10.808   9.457   1.956  1.00  0.00           C  
ATOM    114  O   LEU A   7       9.753  10.001   1.627  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.891   7.821   3.851  1.00  0.00           C  
ATOM    116  CG  LEU A   7      11.752   7.316   5.007  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      11.067   6.159   5.718  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      13.126   6.894   4.508  1.00  0.00           C  
ATOM    119  H   LEU A   7       9.439  10.291   4.123  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.207   9.485   3.567  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.853   7.739   4.138  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      11.063   7.183   2.997  1.00  0.00           H  
ATOM    123  HG  LEU A   7      11.888   8.115   5.718  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      10.959   5.330   5.033  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      10.093   6.474   6.060  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      11.664   5.851   6.564  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      13.018   6.107   3.777  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      13.716   6.536   5.337  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      13.619   7.741   4.055  1.00  0.00           H  
ATOM    130  N   PRO A   8      11.694   9.008   1.048  1.00  0.00           N  
ATOM    131  CA  PRO A   8      11.474   9.120  -0.391  1.00  0.00           C  
ATOM    132  C   PRO A   8      10.408   8.154  -0.885  1.00  0.00           C  
ATOM    133  O   PRO A   8       9.394   7.936  -0.220  1.00  0.00           O  
ATOM    134  CB  PRO A   8      12.838   8.789  -0.987  1.00  0.00           C  
ATOM    135  CG  PRO A   8      13.473   7.903   0.012  1.00  0.00           C  
ATOM    136  CD  PRO A   8      12.975   8.353   1.355  1.00  0.00           C  
ATOM    137  HA  PRO A   8      11.206  10.110  -0.671  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.713   8.292  -1.937  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      13.405   9.698  -1.122  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.182   6.882  -0.173  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.539   8.010  -0.045  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.822   7.505   2.004  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.668   9.052   1.801  1.00  0.00           H  
ATOM    144  N   GLN A   9      10.644   7.581  -2.051  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.716   6.636  -2.649  1.00  0.00           C  
ATOM    146  C   GLN A   9       9.727   5.313  -1.907  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.046   4.360  -2.282  1.00  0.00           O  
ATOM    148  CB  GLN A   9      10.054   6.426  -4.123  1.00  0.00           C  
ATOM    149  CG  GLN A   9       9.841   7.663  -4.979  1.00  0.00           C  
ATOM    150  CD  GLN A   9      10.179   7.427  -6.439  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      11.040   6.611  -6.765  1.00  0.00           O  
ATOM    152  NE2 GLN A   9       9.500   8.144  -7.327  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.465   7.801  -2.525  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.739   7.055  -2.563  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      11.090   6.132  -4.203  1.00  0.00           H  
ATOM    156  HB3 GLN A   9       9.437   5.636  -4.509  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       8.805   7.959  -4.909  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      10.468   8.458  -4.603  1.00  0.00           H  
ATOM    159 HE21 GLN A   9       8.829   8.778  -6.994  1.00  0.00           H  
ATOM    160 HE22 GLN A   9       9.696   8.012  -8.277  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.511   5.274  -0.853  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.647   4.079  -0.032  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.488   3.948   0.952  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.886   2.880   1.075  1.00  0.00           O  
ATOM    165  CB  GLN A  10      11.974   4.102   0.729  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.196   3.995  -0.169  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.489   3.888   0.617  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      14.936   2.791   0.951  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      15.096   5.030   0.918  1.00  0.00           N  
ATOM    170  H   GLN A  10      10.999   6.081  -0.612  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.640   3.228  -0.694  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      12.041   5.027   1.283  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      11.990   3.277   1.423  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      13.096   3.116  -0.788  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.244   4.873  -0.796  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      14.681   5.866   0.621  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      15.934   4.989   1.424  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.181   5.036   1.651  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.101   5.016   2.622  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.795   5.542   2.067  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.798   5.639   2.784  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.692   5.860   1.506  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.951   4.002   2.952  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.386   5.621   3.467  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.804   5.881   0.790  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.630   6.403   0.119  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.569   5.324  -0.123  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.394   5.528   0.178  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.048   7.047  -1.198  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.119   8.562  -1.141  1.00  0.00           C  
ATOM    191  CD  GLN A  12       6.474   9.180  -2.479  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       7.187   8.581  -3.284  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       5.975  10.386  -2.724  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.628   5.783   0.280  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.210   7.150   0.746  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.025   6.675  -1.470  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.348   6.764  -1.958  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       5.160   8.944  -0.827  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.872   8.842  -0.419  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       5.415  10.803  -2.036  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       6.187  10.809  -3.582  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.972   4.162  -0.662  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.065   3.054  -0.967  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.665   2.277   0.274  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.796   1.408   0.220  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.884   2.171  -1.927  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.139   2.941  -2.211  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.343   3.830  -1.022  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.171   3.401  -1.462  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.103   1.226  -1.451  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.318   1.999  -2.831  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.972   2.261  -2.321  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.014   3.533  -3.105  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.836   3.296  -0.224  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.890   4.728  -1.280  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.305   2.587   1.391  1.00  0.00           N  
ATOM    217  CA  VAL A  14       3.990   1.929   2.647  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.708   2.516   3.220  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.018   1.882   4.017  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.129   2.084   3.675  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.828   1.285   4.935  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.459   1.658   3.071  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.002   3.274   1.369  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.840   0.875   2.448  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.200   3.127   3.947  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.686   0.247   4.676  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       3.931   1.667   5.397  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       5.656   1.376   5.622  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.241   1.775   3.806  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.677   2.273   2.211  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.401   0.623   2.768  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.400   3.738   2.796  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.203   4.432   3.242  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.038   4.110   2.323  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.128   4.208   2.709  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.437   5.952   3.265  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.733   6.268   4.017  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.251   6.668   3.895  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.670   5.980   5.503  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.000   4.192   2.166  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.967   4.097   4.238  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.534   6.294   2.244  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.532   5.673   3.602  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       2.969   7.311   3.887  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.084   6.284   4.890  1.00  0.00           H  
ATOM    246 HG22 ILE A  15      -0.630   6.503   3.292  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.456   7.728   3.947  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       2.392   4.949   5.658  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       1.935   6.624   5.963  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       3.637   6.164   5.946  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.375   3.721   1.107  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.618   3.356   0.109  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.002   1.907   0.301  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.164   1.527   0.177  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.057   3.561  -1.295  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.967   4.672  -1.367  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.357   4.978  -2.802  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.981   3.831  -3.457  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.799   3.934  -4.502  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       3.084   5.126  -5.009  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.327   2.845  -5.041  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.325   3.674   0.877  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.485   3.977   0.246  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.412   2.646  -1.621  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.863   3.800  -1.966  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.552   5.563  -0.918  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.843   4.362  -0.818  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.468   5.252  -3.351  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.051   5.805  -2.805  1.00  0.00           H  
ATOM    270  HE  ARG A  16       1.782   2.940  -3.100  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       2.685   5.950  -4.607  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       3.699   5.201  -5.794  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.113   1.944  -4.661  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.941   2.923  -5.826  1.00  0.00           H  
ATOM    275  N   LEU A  17       0.006   1.108   0.603  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.183  -0.318   0.841  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.017  -0.545   2.094  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.859  -1.441   2.137  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.170  -1.020   0.986  1.00  0.00           C  
ATOM    280  CG  LEU A  17       1.121  -2.548   0.914  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.615  -3.005  -0.446  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.494  -3.137   1.199  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.909   1.494   0.655  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.710  -0.729  -0.006  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.826  -0.661   0.207  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.591  -0.743   1.940  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.436  -2.915   1.665  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.610  -4.085  -0.483  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.263  -2.620  -1.219  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.389  -2.636  -0.600  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.441  -4.215   1.149  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.816  -2.838   2.185  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       3.199  -2.777   0.464  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.772   0.271   3.116  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.499   0.171   4.366  1.00  0.00           C  
ATOM    296  C   THR A  18      -2.985   0.405   4.140  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.791  -0.521   4.223  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.971   1.199   5.378  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.381   0.888   5.736  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.833   1.229   6.623  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.086   0.963   3.026  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.350  -0.819   4.768  1.00  0.00           H  
ATOM    303  HB  THR A  18      -0.999   2.174   4.914  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.548   1.177   6.636  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -2.831   1.540   6.356  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.414   1.926   7.331  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.866   0.243   7.059  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.341   1.654   3.854  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.729   2.008   3.608  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.254   1.292   2.374  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.461   1.230   2.143  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.872   3.514   3.448  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.652   2.350   3.812  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.306   1.701   4.462  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.502   4.007   4.335  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -5.913   3.763   3.306  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.304   3.840   2.591  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.335   0.751   1.583  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.713   0.045   0.382  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.279  -1.327   0.667  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.268  -1.738   0.064  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.392   0.840   1.816  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.450   0.623  -0.127  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.847  -0.058  -0.253  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.649  -2.028   1.594  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.083  -3.369   1.969  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.472  -3.333   2.595  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.307  -4.199   2.331  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.087  -3.993   2.949  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.301  -5.482   3.170  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -4.100  -6.295   1.906  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -5.040  -6.525   1.146  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -2.867  -6.732   1.673  1.00  0.00           N  
ATOM    334  H   GLN A  21      -3.873  -1.631   2.039  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.118  -3.970   1.074  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.088  -3.846   2.569  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.177  -3.492   3.901  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -3.601  -5.826   3.916  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -5.309  -5.639   3.525  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -2.167  -6.509   2.321  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -2.710  -7.262   0.864  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.712  -2.324   3.426  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -7.999  -2.169   4.093  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.073  -1.711   3.112  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.190  -2.228   3.119  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.884  -1.166   5.243  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.232  -1.705   6.521  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -5.766  -2.035   6.283  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.374  -0.699   7.653  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.005  -1.668   3.597  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.283  -3.131   4.493  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.304  -0.322   4.898  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.875  -0.822   5.490  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.734  -2.615   6.817  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -5.686  -2.770   5.495  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -5.334  -2.430   7.190  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -5.238  -1.138   5.993  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -8.416  -0.451   7.786  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -6.820   0.195   7.410  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -6.986  -1.127   8.565  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.731  -0.740   2.269  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.672  -0.219   1.288  1.00  0.00           C  
ATOM    363  C   SER A  23      -9.948  -1.235   0.191  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.717  -0.978  -0.736  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.160   1.084   0.688  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.091   1.624  -0.234  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.833  -0.358   2.316  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.582  -0.027   1.801  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -8.994   1.802   1.476  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.237   0.892   0.177  1.00  0.00           H  
ATOM    371  HG  SER A  23      -9.982   1.196  -1.087  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.312  -2.388   0.308  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.486  -3.466  -0.654  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.502  -4.474  -0.136  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.242  -5.084  -0.908  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.155  -4.161  -0.935  1.00  0.00           C  
ATOM    377  OG  SER A  24      -7.284  -3.322  -1.673  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.715  -2.516   1.065  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.858  -3.033  -1.564  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.682  -4.415   0.000  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -8.336  -5.062  -1.504  1.00  0.00           H  
ATOM    382  HG  SER A  24      -7.385  -3.501  -2.610  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.528  -4.642   1.183  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.454  -5.563   1.821  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.875  -5.015   1.766  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.845  -5.762   1.896  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.041  -5.809   3.273  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.719  -6.546   3.411  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.352  -6.815   4.857  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -9.710  -6.051   5.754  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -8.632  -7.906   5.092  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.903  -4.136   1.739  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.417  -6.495   1.280  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -10.949  -4.857   3.775  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.808  -6.393   3.760  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.793  -7.491   2.894  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -8.939  -5.950   2.962  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -8.383  -8.467   4.329  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -8.380  -8.104   6.017  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.989  -3.703   1.578  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.282  -3.051   1.500  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.703  -2.868   0.053  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.892  -2.826  -0.256  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.236  -1.699   2.205  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.517  -1.712   3.549  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.184  -0.296   3.995  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.361  -2.418   4.599  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.184  -3.161   1.500  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.993  -3.683   1.993  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.737  -0.993   1.556  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.249  -1.362   2.366  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.593  -2.259   3.438  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.724  -0.325   4.971  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -14.091   0.289   4.041  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.502   0.154   3.288  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -15.304  -1.904   4.706  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -13.838  -2.413   5.544  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -14.540  -3.437   4.291  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.717  -2.749  -0.829  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -13.984  -2.581  -2.248  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.996  -3.617  -2.722  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.945  -3.294  -3.438  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.695  -2.688  -3.049  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.790  -2.767  -0.514  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.393  -1.593  -2.394  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.906  -2.522  -4.094  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.271  -3.673  -2.919  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -11.992  -1.946  -2.702  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.780  -4.863  -2.312  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.666  -5.954  -2.673  1.00  0.00           C  
ATOM    431  C   GLU A  28     -17.100  -5.680  -2.235  1.00  0.00           C  
ATOM    432  O   GLU A  28     -18.045  -5.931  -2.983  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -15.191  -7.270  -2.078  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.698  -7.106  -0.675  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.114  -8.380  -0.095  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -12.902  -8.615  -0.281  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -14.868  -9.140   0.547  1.00  0.00           O  
ATOM    438  H   GLU A  28     -13.993  -5.053  -1.778  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.628  -6.036  -3.720  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -16.011  -7.974  -2.075  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.386  -7.661  -2.681  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -13.944  -6.346  -0.691  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.522  -6.783  -0.062  1.00  0.00           H  
ATOM    444  N   LEU A  29     -17.256  -5.166  -1.014  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.577  -4.867  -0.477  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.590  -3.500   0.195  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.653  -3.400   1.421  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -19.010  -5.944   0.516  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.547  -7.222  -0.124  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -18.412  -8.179  -0.443  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -20.570  -7.877   0.785  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.463  -4.970  -0.467  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -19.270  -4.859  -1.301  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -18.159  -6.201   1.130  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -19.780  -5.532   1.149  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -20.039  -6.970  -1.052  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -17.849  -8.383   0.456  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -17.763  -7.731  -1.181  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -18.817  -9.101  -0.831  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -20.953  -8.769   0.312  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -21.381  -7.187   0.964  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -20.104  -8.137   1.723  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.521  -2.451  -0.620  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.515  -1.087  -0.119  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.622  -0.867   0.908  1.00  0.00           C  
ATOM    466  O   SER A  30     -19.358  -0.464   2.041  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.669  -0.097  -1.274  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.663   1.240  -0.805  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.462  -2.600  -1.582  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.562  -0.927   0.353  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.850  -0.223  -1.966  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.602  -0.282  -1.785  1.00  0.00           H  
ATOM    473  HG  SER A  30     -19.564   1.518  -0.618  1.00  0.00           H  
ATOM    474  N   GLU A  31     -20.860  -1.130   0.503  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -22.007  -0.963   1.387  1.00  0.00           C  
ATOM    476  C   GLU A  31     -21.872  -1.847   2.623  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.189  -2.872   2.594  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -23.301  -1.299   0.644  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.515  -0.470  -0.606  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -24.690  -0.954  -1.433  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -24.508  -1.903  -2.225  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -25.792  -0.384  -1.289  1.00  0.00           O  
ATOM    483  H   GLU A  31     -21.008  -1.439  -0.413  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -22.038   0.069   1.698  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -23.286  -2.341   0.364  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -24.135  -1.124   1.306  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -23.700   0.549  -0.310  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -22.622  -0.516  -1.211  1.00  0.00           H  
ATOM    489  N   GLU A  32     -22.526  -1.446   3.709  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -22.475  -2.202   4.955  1.00  0.00           C  
ATOM    491  C   GLU A  32     -23.878  -2.525   5.458  1.00  0.00           C  
ATOM    492  O   GLU A  32     -24.058  -3.418   6.285  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -21.711  -1.415   6.021  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -22.372  -0.099   6.396  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -21.604   0.656   7.463  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -21.829   0.384   8.660  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -20.777   1.519   7.100  1.00  0.00           O  
ATOM    498  H   GLU A  32     -23.057  -0.621   3.671  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -21.954  -3.127   4.760  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -21.633  -2.020   6.912  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -20.718  -1.204   5.653  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -22.436   0.520   5.514  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -23.366  -0.303   6.765  1.00  0.00           H  
ATOM    504  N   ALA A  33     -24.866  -1.789   4.951  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -26.260  -1.985   5.344  1.00  0.00           C  
ATOM    506  C   ALA A  33     -26.449  -1.752   6.839  1.00  0.00           C  
ATOM    507  O   ALA A  33     -26.812  -0.654   7.263  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -26.734  -3.378   4.954  1.00  0.00           C  
ATOM    509  H   ALA A  33     -24.653  -1.094   4.294  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -26.858  -1.265   4.803  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -27.783  -3.480   5.186  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -26.169  -4.117   5.503  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -26.584  -3.526   3.895  1.00  0.00           H  
ATOM    514  N   LEU A  34     -26.199  -2.791   7.634  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -26.333  -2.707   9.085  1.00  0.00           C  
ATOM    516  C   LEU A  34     -27.732  -2.238   9.477  1.00  0.00           C  
ATOM    517  O   LEU A  34     -28.626  -3.099   9.615  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -25.272  -1.759   9.658  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -24.891  -2.004  11.121  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -23.596  -1.281  11.461  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -26.006  -1.555  12.053  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -27.922  -1.014   9.643  1.00  0.00           O  
ATOM    523  H   LEU A  34     -25.916  -3.639   7.232  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -26.173  -3.696   9.490  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -24.378  -1.851   9.058  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -25.639  -0.747   9.571  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -24.732  -3.062  11.273  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -23.336  -1.472  12.491  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -23.727  -0.219  11.313  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -22.805  -1.639  10.818  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -26.222  -0.510  11.879  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -25.697  -1.693  13.079  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -26.894  -2.142  11.863  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       8.836 -12.287   7.811  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.013 -12.610   6.372  1.00  0.00           C  
ATOM      3  C   MET A   1       9.427 -11.372   5.582  1.00  0.00           C  
ATOM      4  O   MET A   1       8.820 -10.310   5.712  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.714 -13.179   5.795  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.271 -14.477   6.450  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.723 -15.104   5.770  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.529 -16.618   6.709  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.069 -11.594   7.931  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.714 -11.886   8.198  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.597 -13.147   8.344  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.792 -13.353   6.286  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.928 -12.451   5.921  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.854 -13.364   4.740  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.039 -15.221   6.302  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.138 -14.303   7.509  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.368 -17.270   6.517  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.615 -17.111   6.413  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.488 -16.385   7.763  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.464 -11.518   4.763  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.956 -10.414   3.948  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.642 -10.646   2.474  1.00  0.00           C  
ATOM     23  O   ASN A   2      11.070 -11.640   1.887  1.00  0.00           O  
ATOM     24  CB  ASN A   2      12.465 -10.241   4.141  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.830  -9.883   5.568  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.885 -10.275   6.068  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.958  -9.132   6.234  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.909 -12.389   4.706  1.00  0.00           H  
ATOM     29  HA  ASN A   2      10.457  -9.513   4.273  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      12.963 -11.164   3.882  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      12.817  -9.454   3.490  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.139  -8.854   5.773  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.172  -8.885   7.158  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.890  -9.722   1.881  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.518  -9.825   0.474  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.838  -8.533  -0.272  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.972  -7.952  -0.929  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.027 -10.150   0.341  1.00  0.00           C  
ATOM     39  CG  LYS A   3       7.625 -11.453   1.011  1.00  0.00           C  
ATOM     40  CD  LYS A   3       6.136 -11.717   0.859  1.00  0.00           C  
ATOM     41  CE  LYS A   3       5.735 -13.034   1.504  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       4.276 -13.295   1.371  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.581  -8.952   2.402  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.092 -10.629   0.038  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       7.456  -9.350   0.786  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.779 -10.218  -0.707  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.173 -12.266   0.557  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       7.866 -11.396   2.063  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       5.587 -10.916   1.330  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       5.893 -11.753  -0.193  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       6.279 -13.835   1.027  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       5.992 -12.999   2.553  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       4.013 -13.357   0.366  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       3.733 -12.525   1.814  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       4.028 -14.191   1.839  1.00  0.00           H  
ATOM     56  N   LYS A   4      11.088  -8.090  -0.165  1.00  0.00           N  
ATOM     57  CA  LYS A   4      11.534  -6.868  -0.831  1.00  0.00           C  
ATOM     58  C   LYS A   4      10.718  -5.663  -0.372  1.00  0.00           C  
ATOM     59  O   LYS A   4      10.541  -4.701  -1.119  1.00  0.00           O  
ATOM     60  CB  LYS A   4      11.430  -7.022  -2.351  1.00  0.00           C  
ATOM     61  CG  LYS A   4      12.288  -8.144  -2.914  1.00  0.00           C  
ATOM     62  CD  LYS A   4      13.769  -7.805  -2.846  1.00  0.00           C  
ATOM     63  CE  LYS A   4      14.623  -8.929  -3.412  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      16.068  -8.571  -3.437  1.00  0.00           N  
ATOM     65  H   LYS A   4      11.728  -8.597   0.377  1.00  0.00           H  
ATOM     66  HA  LYS A   4      12.568  -6.708  -0.566  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      10.400  -7.221  -2.611  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      11.735  -6.096  -2.815  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      12.109  -9.041  -2.342  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      12.012  -8.310  -3.945  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      13.950  -6.906  -3.417  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      14.043  -7.641  -1.815  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      14.489  -9.807  -2.799  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      14.294  -9.141  -4.419  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      16.218  -7.729  -4.029  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      16.625  -9.359  -3.828  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      16.404  -8.369  -2.475  1.00  0.00           H  
ATOM     78  N   ASN A   5      10.223  -5.719   0.861  1.00  0.00           N  
ATOM     79  CA  ASN A   5       9.428  -4.629   1.414  1.00  0.00           C  
ATOM     80  C   ASN A   5      10.315  -3.623   2.138  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.846  -2.866   2.989  1.00  0.00           O  
ATOM     82  CB  ASN A   5       8.369  -5.175   2.375  1.00  0.00           C  
ATOM     83  CG  ASN A   5       7.376  -6.088   1.684  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       7.582  -7.298   1.601  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       6.287  -5.512   1.186  1.00  0.00           N  
ATOM     86  H   ASN A   5      10.395  -6.512   1.410  1.00  0.00           H  
ATOM     87  HA  ASN A   5       8.933  -4.130   0.593  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       8.856  -5.733   3.160  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       7.827  -4.348   2.810  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       6.188  -4.543   1.290  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       5.629  -6.079   0.733  1.00  0.00           H  
ATOM     92  N   ILE A   6      11.599  -3.618   1.794  1.00  0.00           N  
ATOM     93  CA  ILE A   6      12.552  -2.708   2.414  1.00  0.00           C  
ATOM     94  C   ILE A   6      12.799  -1.485   1.535  1.00  0.00           C  
ATOM     95  O   ILE A   6      13.697  -1.484   0.693  1.00  0.00           O  
ATOM     96  CB  ILE A   6      13.895  -3.409   2.692  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      13.664  -4.729   3.433  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      14.808  -2.494   3.493  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      14.928  -5.533   3.655  1.00  0.00           C  
ATOM    100  H   ILE A   6      11.914  -4.242   1.108  1.00  0.00           H  
ATOM    101  HA  ILE A   6      12.137  -2.383   3.357  1.00  0.00           H  
ATOM    102  HB  ILE A   6      14.372  -3.614   1.745  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      13.231  -4.520   4.401  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      12.978  -5.338   2.862  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      14.976  -1.581   2.942  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      15.752  -2.989   3.667  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      14.343  -2.263   4.440  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      14.683  -6.461   4.149  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      15.612  -4.966   4.271  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      15.392  -5.743   2.703  1.00  0.00           H  
ATOM    111  N   LEU A   7      11.993  -0.447   1.737  1.00  0.00           N  
ATOM    112  CA  LEU A   7      12.122   0.786   0.968  1.00  0.00           C  
ATOM    113  C   LEU A   7      13.051   1.774   1.672  1.00  0.00           C  
ATOM    114  O   LEU A   7      13.234   1.704   2.887  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.749   1.425   0.750  1.00  0.00           C  
ATOM    116  CG  LEU A   7       9.980   0.910  -0.467  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       8.482   1.067  -0.259  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      10.421   1.644  -1.724  1.00  0.00           C  
ATOM    119  H   LEU A   7      11.292  -0.512   2.419  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.548   0.533   0.008  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      10.149   1.247   1.631  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.884   2.490   0.637  1.00  0.00           H  
ATOM    123  HG  LEU A   7      10.194  -0.139  -0.600  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       8.250   2.107  -0.079  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       8.171   0.476   0.591  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       7.959   0.729  -1.142  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      10.228   2.701  -1.610  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       9.868   1.267  -2.573  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      11.477   1.486  -1.882  1.00  0.00           H  
ATOM    130  N   PRO A   8      13.649   2.712   0.914  1.00  0.00           N  
ATOM    131  CA  PRO A   8      14.553   3.713   1.473  1.00  0.00           C  
ATOM    132  C   PRO A   8      13.813   4.766   2.284  1.00  0.00           C  
ATOM    133  O   PRO A   8      12.863   4.456   3.005  1.00  0.00           O  
ATOM    134  CB  PRO A   8      15.212   4.327   0.241  1.00  0.00           C  
ATOM    135  CG  PRO A   8      14.224   4.145  -0.842  1.00  0.00           C  
ATOM    136  CD  PRO A   8      13.482   2.874  -0.538  1.00  0.00           C  
ATOM    137  HA  PRO A   8      15.305   3.267   2.081  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      15.417   5.372   0.419  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      16.132   3.805   0.026  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.544   4.978  -0.855  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.737   4.059  -1.781  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.439   2.982  -0.790  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.919   2.044  -1.072  1.00  0.00           H  
ATOM    144  N   GLN A   9      14.252   6.006   2.162  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.640   7.115   2.876  1.00  0.00           C  
ATOM    146  C   GLN A   9      12.274   7.446   2.303  1.00  0.00           C  
ATOM    147  O   GLN A   9      11.604   8.381   2.742  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.550   8.341   2.834  1.00  0.00           C  
ATOM    149  CG  GLN A   9      15.808   8.199   3.676  1.00  0.00           C  
ATOM    150  CD  GLN A   9      16.632   9.473   3.723  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      17.302   9.754   4.716  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      16.589  10.251   2.647  1.00  0.00           N  
ATOM    153  H   GLN A   9      15.011   6.180   1.577  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.508   6.804   3.888  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.846   8.519   1.811  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      13.998   9.193   3.189  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      15.522   7.937   4.683  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      16.416   7.410   3.259  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      16.038   9.964   1.889  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      17.111  11.079   2.654  1.00  0.00           H  
ATOM    161  N   GLN A  10      11.878   6.661   1.325  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.596   6.842   0.658  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.442   6.468   1.584  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.838   7.336   2.214  1.00  0.00           O  
ATOM    165  CB  GLN A  10      10.537   6.003  -0.621  1.00  0.00           C  
ATOM    166  CG  GLN A  10      11.498   6.471  -1.701  1.00  0.00           C  
ATOM    167  CD  GLN A  10      11.383   5.659  -2.976  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      12.066   4.650  -3.147  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      10.514   6.098  -3.880  1.00  0.00           N  
ATOM    170  H   GLN A  10      12.462   5.927   1.060  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.506   7.884   0.396  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      10.775   4.979  -0.377  1.00  0.00           H  
ATOM    173  HB3 GLN A  10       9.534   6.045  -1.019  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      11.287   7.505  -1.930  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      12.509   6.387  -1.327  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      10.004   6.910  -3.677  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      10.419   5.592  -4.714  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.140   5.175   1.665  1.00  0.00           N  
ATOM    179  CA  GLY A  11       8.057   4.723   2.520  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.705   5.214   2.048  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.697   5.051   2.734  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.655   4.525   1.142  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       8.051   3.645   2.539  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.228   5.091   3.515  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.695   5.822   0.873  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.481   6.348   0.281  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.442   5.253   0.017  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.266   5.416   0.346  1.00  0.00           O  
ATOM    189  CB  GLN A  12       5.829   7.080  -1.012  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.757   8.592  -0.895  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.364   9.087  -0.559  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       4.007   9.223   0.612  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       3.568   9.361  -1.586  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.533   5.924   0.385  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.069   7.047   0.968  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       6.836   6.813  -1.300  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.153   6.762  -1.779  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.434   8.910  -0.117  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.062   9.027  -1.836  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       3.919   9.230  -2.491  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       2.663   9.684  -1.396  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.863   4.126  -0.577  1.00  0.00           N  
ATOM    203  CA  PRO A  13       3.978   3.011  -0.901  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.655   2.157   0.312  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.766   1.309   0.263  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.774   2.206  -1.947  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.016   3.006  -2.215  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.229   3.850  -0.995  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.055   3.356  -1.332  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.014   1.232  -1.546  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.180   2.094  -2.842  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.855   2.343  -2.365  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       5.869   3.631  -3.083  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.764   3.299  -0.237  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.742   4.774  -1.232  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.379   2.382   1.396  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.141   1.643   2.624  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.888   2.180   3.301  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.245   1.489   4.091  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.336   1.742   3.592  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       5.111   0.872   4.818  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.628   1.355   2.886  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.085   3.060   1.370  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.986   0.604   2.366  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.425   2.769   3.919  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.989  -0.157   4.512  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.221   1.201   5.335  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       5.962   0.952   5.478  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       6.560   0.331   2.549  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       7.457   1.453   3.571  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.783   2.004   2.036  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.548   3.425   2.974  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.369   4.073   3.524  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.186   3.876   2.594  1.00  0.00           C  
ATOM    235  O   ILE A  15      -0.972   3.903   3.015  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.614   5.577   3.725  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.986   5.806   4.367  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.506   6.189   4.571  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       3.092   5.303   5.793  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.112   3.925   2.345  1.00  0.00           H  
ATOM    241  HA  ILE A  15       1.148   3.624   4.476  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.597   6.054   2.756  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.735   5.293   3.784  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.203   6.861   4.368  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.703   7.240   4.716  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.472   5.693   5.529  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.440   6.065   4.067  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       2.855   4.249   5.821  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.397   5.844   6.418  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       4.097   5.456   6.155  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.498   3.676   1.324  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.513   3.452   0.306  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.940   1.992   0.328  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.074   1.654  -0.005  1.00  0.00           O  
ATOM    255  CB  ARG A  16       0.021   3.852  -1.065  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.133   2.700  -2.035  1.00  0.00           C  
ATOM    257  CD  ARG A  16       0.551   3.188  -3.405  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.913   3.715  -3.410  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.687   3.751  -4.492  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       2.236   3.288  -5.650  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.914   4.251  -4.417  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.442   3.672   1.068  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.360   4.058   0.534  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      -0.641   4.590  -1.493  1.00  0.00           H  
ATOM    265  HB3 ARG A  16       1.001   4.288  -0.943  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.866   2.010  -1.659  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      -0.825   2.209  -2.113  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.486   2.368  -4.105  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      -0.129   3.973  -3.700  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.270   4.062  -2.566  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       1.311   2.910  -5.712  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       2.819   3.314  -6.461  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       4.258   4.601  -3.545  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       4.494   4.276  -5.231  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.006   1.136   0.722  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.264  -0.296   0.819  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.097  -0.590   2.059  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.969  -1.459   2.045  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.054  -1.072   0.883  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.943  -2.572   0.599  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.485  -2.814  -0.832  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.276  -3.260   0.857  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.884   1.479   0.943  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.819  -0.598  -0.056  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.740  -0.640   0.169  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.469  -0.949   1.872  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.208  -3.005   1.262  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       1.196  -2.377  -1.516  1.00  0.00           H  
ATOM    289 HD12 LEU A  17      -0.485  -2.361  -0.980  1.00  0.00           H  
ATOM    290 HD13 LEU A  17       0.416  -3.877  -1.012  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.182  -4.315   0.651  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.560  -3.117   1.889  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       3.031  -2.833   0.214  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.816   0.143   3.132  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.535  -0.017   4.380  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.013   0.290   4.187  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.854  -0.610   4.211  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.962   0.917   5.456  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.404   0.579   5.725  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.768   0.827   6.734  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.104   0.811   3.084  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.422  -1.038   4.712  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.010   1.932   5.088  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.812   1.280   6.240  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.772  -0.193   7.083  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -2.780   1.146   6.539  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.325   1.465   7.483  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.324   1.567   3.992  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.699   1.990   3.782  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.245   1.396   2.494  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.457   1.355   2.278  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.794   3.508   3.750  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.611   2.240   3.995  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.285   1.630   4.608  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -5.824   3.801   3.609  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.196   3.889   2.936  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.430   3.911   4.683  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.339   0.937   1.641  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.735   0.343   0.386  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.384  -1.007   0.572  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.384  -1.322  -0.071  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.393   1.009   1.865  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.427   0.999  -0.092  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.864   0.230  -0.241  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.809  -1.800   1.461  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.323  -3.132   1.751  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.720  -3.042   2.350  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.606  -3.827   2.012  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.388  -3.863   2.715  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.726  -5.333   2.897  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -4.664  -6.115   1.597  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -5.396  -7.086   1.410  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.785  -5.696   0.694  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.017  -1.477   1.936  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.373  -3.680   0.822  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.378  -3.791   2.341  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.439  -3.382   3.681  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -4.023  -5.768   3.592  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -5.725  -5.413   3.300  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -3.233  -4.917   0.911  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.726  -6.183  -0.155  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.908  -2.076   3.242  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.195  -1.869   3.888  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.228  -1.370   2.887  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.362  -1.847   2.863  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -8.060  -0.869   5.041  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.496  -1.437   6.350  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -8.398  -2.538   6.889  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -6.080  -1.955   6.148  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.160  -1.487   3.471  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.524  -2.819   4.283  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.413  -0.067   4.717  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -9.036  -0.459   5.247  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.462  -0.648   7.087  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -8.002  -2.900   7.826  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -8.440  -3.350   6.178  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -9.392  -2.145   7.046  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -6.083  -2.734   5.399  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -5.707  -2.355   7.081  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -5.443  -1.146   5.823  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.831  -0.408   2.056  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.726   0.152   1.056  1.00  0.00           C  
ATOM    363  C   SER A  23      -9.988  -0.836  -0.069  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.738  -0.554  -1.003  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.165   1.455   0.497  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.024   2.001  -0.488  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.921  -0.062   2.124  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.647   0.356   1.542  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.054   2.171   1.298  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.209   1.258   0.055  1.00  0.00           H  
ATOM    371  HG  SER A  23      -9.567   2.028  -1.332  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.363  -1.994   0.036  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.527  -3.047  -0.954  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.596  -4.030  -0.498  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.388  -4.521  -1.302  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.206  -3.777  -1.196  1.00  0.00           C  
ATOM    377  OG  SER A  24      -7.291  -2.958  -1.904  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.781  -2.144   0.802  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.849  -2.586  -1.869  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.769  -4.044  -0.248  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -8.392  -4.672  -1.772  1.00  0.00           H  
ATOM    382  HG  SER A  24      -6.401  -3.126  -1.589  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.609  -4.308   0.802  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.589  -5.215   1.377  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.985  -4.617   1.260  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.985  -5.334   1.283  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.256  -5.504   2.842  1.00  0.00           C  
ATOM    388  CG  GLN A  25     -10.023  -6.375   3.025  1.00  0.00           C  
ATOM    389  CD  GLN A  25     -10.178  -7.743   2.390  1.00  0.00           C  
ATOM    390  OE1 GLN A  25     -11.283  -8.282   2.308  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -9.067  -8.315   1.937  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.942  -3.895   1.387  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.555  -6.138   0.817  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.086  -4.566   3.352  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -12.097  -6.005   3.299  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.177  -5.880   2.573  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.843  -6.504   4.081  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -8.223  -7.827   2.037  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -9.139  -9.200   1.520  1.00  0.00           H  
ATOM    400  N   LEU A  26     -13.041  -3.293   1.136  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.304  -2.589   1.000  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.801  -2.668  -0.435  1.00  0.00           C  
ATOM    403  O   LEU A  26     -16.001  -2.755  -0.688  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.145  -1.127   1.413  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.391  -0.914   2.721  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -12.995   0.546   2.877  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.230  -1.373   3.904  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.212  -2.777   1.145  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -15.011  -3.063   1.651  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.619  -0.606   0.626  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.129  -0.694   1.515  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.491  -1.509   2.698  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -13.881   1.162   2.865  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.347   0.832   2.062  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.475   0.679   3.814  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.463  -2.421   3.796  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -15.145  -0.801   3.940  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -13.675  -1.221   4.818  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.861  -2.631  -1.374  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.183  -2.700  -2.791  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.013  -3.940  -3.113  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.656  -4.012  -4.160  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.908  -2.687  -3.621  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.923  -2.545  -1.104  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.753  -1.820  -3.040  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.332  -1.806  -3.381  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -13.162  -2.677  -4.671  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.325  -3.569  -3.400  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.992  -4.914  -2.207  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.732  -6.142  -2.387  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.876  -6.257  -1.390  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.986  -6.658  -1.743  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.811  -7.343  -2.261  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -13.728  -7.104  -1.256  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -12.637  -8.156  -1.293  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -11.666  -7.977  -2.058  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -12.753  -9.159  -0.558  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.467  -4.802  -1.406  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -16.113  -6.118  -3.358  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.388  -8.203  -1.952  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.354  -7.543  -3.218  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -13.301  -6.141  -1.466  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -14.174  -7.093  -0.277  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.594  -5.904  -0.141  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -17.590  -5.969   0.920  1.00  0.00           C  
ATOM    446  C   LEU A  29     -17.786  -4.591   1.539  1.00  0.00           C  
ATOM    447  O   LEU A  29     -17.640  -4.415   2.750  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -17.170  -6.974   2.001  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -17.344  -8.457   1.643  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -18.775  -8.747   1.214  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -16.365  -8.872   0.555  1.00  0.00           C  
ATOM    452  H   LEU A  29     -15.696  -5.577   0.070  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.520  -6.288   0.480  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -16.127  -6.804   2.230  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -17.750  -6.774   2.890  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -17.138  -9.053   2.520  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -19.451  -8.486   2.015  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -18.877  -9.798   0.985  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -19.014  -8.163   0.338  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -15.365  -8.575   0.836  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -16.634  -8.394  -0.374  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -16.399  -9.944   0.429  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.112  -3.617   0.694  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.323  -2.251   1.141  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.247  -2.201   2.352  1.00  0.00           C  
ATOM    466  O   SER A  30     -18.880  -1.678   3.406  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.905  -1.404   0.007  1.00  0.00           C  
ATOM    468  OG  SER A  30     -19.103  -0.063   0.421  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.203  -3.821  -0.255  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.361  -1.856   1.414  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -18.224  -1.411  -0.832  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.854  -1.819  -0.297  1.00  0.00           H  
ATOM    473  HG  SER A  30     -18.253   0.369   0.529  1.00  0.00           H  
ATOM    474  N   GLU A  31     -20.448  -2.745   2.191  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -21.431  -2.770   3.265  1.00  0.00           C  
ATOM    476  C   GLU A  31     -20.883  -3.495   4.489  1.00  0.00           C  
ATOM    477  O   GLU A  31     -20.395  -4.621   4.389  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -22.717  -3.448   2.789  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.404  -2.719   1.652  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -23.668  -1.260   1.967  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -24.729  -0.961   2.556  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -22.815  -0.414   1.625  1.00  0.00           O  
ATOM    483  H   GLU A  31     -20.682  -3.137   1.325  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -21.652  -1.749   3.533  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -22.481  -4.447   2.455  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -23.409  -3.508   3.613  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -22.781  -2.776   0.773  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -24.348  -3.205   1.457  1.00  0.00           H  
ATOM    489  N   GLU A  32     -20.964  -2.840   5.642  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -20.478  -3.419   6.887  1.00  0.00           C  
ATOM    491  C   GLU A  32     -21.610  -3.548   7.902  1.00  0.00           C  
ATOM    492  O   GLU A  32     -21.396  -3.430   9.108  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -19.346  -2.564   7.464  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -19.718  -1.101   7.648  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -18.613  -0.298   8.303  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -17.686   0.134   7.585  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -18.672  -0.101   9.535  1.00  0.00           O  
ATOM    498  H   GLU A  32     -21.363  -1.944   5.655  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -20.096  -4.404   6.667  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -19.064  -2.964   8.427  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -18.497  -2.617   6.799  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -19.928  -0.673   6.680  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -20.603  -1.043   8.265  1.00  0.00           H  
ATOM    504  N   ALA A  33     -22.817  -3.794   7.400  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -23.987  -3.941   8.256  1.00  0.00           C  
ATOM    506  C   ALA A  33     -24.124  -5.374   8.758  1.00  0.00           C  
ATOM    507  O   ALA A  33     -23.474  -6.286   8.245  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -25.244  -3.521   7.509  1.00  0.00           C  
ATOM    509  H   ALA A  33     -22.922  -3.879   6.429  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -23.865  -3.283   9.105  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -25.137  -2.503   7.166  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -26.096  -3.589   8.170  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -25.393  -4.173   6.661  1.00  0.00           H  
ATOM    514  N   LEU A  34     -24.972  -5.564   9.763  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -25.197  -6.885  10.336  1.00  0.00           C  
ATOM    516  C   LEU A  34     -26.392  -7.566   9.675  1.00  0.00           C  
ATOM    517  O   LEU A  34     -26.180  -8.315   8.698  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -25.419  -6.784  11.848  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -24.173  -6.444  12.672  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -23.740  -5.005  12.434  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -24.433  -6.686  14.151  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -27.530  -7.344  10.140  1.00  0.00           O  
ATOM    523  H   LEU A  34     -25.457  -4.796  10.129  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -24.314  -7.480  10.151  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -26.163  -6.022  12.029  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -25.806  -7.730  12.197  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -23.362  -7.089  12.366  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -23.451  -4.883  11.401  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -22.900  -4.772  13.072  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -24.560  -4.340  12.660  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -25.259  -6.071  14.478  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -23.548  -6.431  14.718  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -24.673  -7.726  14.309  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      10.058  27.334   8.359  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.898  27.218   6.886  1.00  0.00           C  
ATOM      3  C   MET A   1      10.399  25.866   6.390  1.00  0.00           C  
ATOM      4  O   MET A   1      10.707  25.701   5.210  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.657  28.346   6.183  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.146  28.362   6.487  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.998  29.753   5.718  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.683  29.432   3.984  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.057  27.218   8.620  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.497  26.601   8.839  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.733  28.268   8.680  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.847  27.303   6.654  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.530  28.237   5.116  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.238  29.292   6.491  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.282  28.424   7.556  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.585  27.444   6.123  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.618  29.428   3.807  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.097  28.470   3.716  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.146  30.203   3.385  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.478  24.902   7.303  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.941  23.561   6.963  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.359  22.527   7.921  1.00  0.00           C  
ATOM     23  O   ASN A   2      10.227  22.781   9.119  1.00  0.00           O  
ATOM     24  CB  ASN A   2      12.472  23.498   6.987  1.00  0.00           C  
ATOM     25  CG  ASN A   2      13.050  23.639   8.385  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      14.091  23.059   8.695  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.385  24.412   9.237  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.219  25.097   8.227  1.00  0.00           H  
ATOM     29  HA  ASN A   2      10.597  23.338   5.964  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      12.791  22.550   6.583  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      12.866  24.296   6.373  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.566  24.847   8.924  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.743  24.515  10.142  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.010  21.360   7.386  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.438  20.289   8.193  1.00  0.00           C  
ATOM     36  C   LYS A   3      10.062  18.944   7.834  1.00  0.00           C  
ATOM     37  O   LYS A   3      10.689  18.297   8.673  1.00  0.00           O  
ATOM     38  CB  LYS A   3       7.922  20.230   7.996  1.00  0.00           C  
ATOM     39  CG  LYS A   3       7.217  21.538   8.320  1.00  0.00           C  
ATOM     40  CD  LYS A   3       5.717  21.439   8.093  1.00  0.00           C  
ATOM     41  CE  LYS A   3       5.052  20.545   9.128  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       3.577  20.476   8.937  1.00  0.00           N  
ATOM     43  H   LYS A   3      10.141  21.218   6.426  1.00  0.00           H  
ATOM     44  HA  LYS A   3       9.650  20.505   9.229  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       7.713  19.978   6.967  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.517  19.460   8.635  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.398  21.785   9.355  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       7.617  22.316   7.688  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       5.286  22.426   8.158  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       5.538  21.029   7.110  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       5.463  19.551   9.044  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       5.261  20.938  10.112  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       3.356  20.104   7.991  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       3.160  21.424   9.031  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       3.152  19.850   9.650  1.00  0.00           H  
ATOM     56  N   LYS A   4       9.884  18.531   6.581  1.00  0.00           N  
ATOM     57  CA  LYS A   4      10.430  17.264   6.104  1.00  0.00           C  
ATOM     58  C   LYS A   4       9.941  16.101   6.962  1.00  0.00           C  
ATOM     59  O   LYS A   4      10.691  15.554   7.772  1.00  0.00           O  
ATOM     60  CB  LYS A   4      11.960  17.311   6.105  1.00  0.00           C  
ATOM     61  CG  LYS A   4      12.539  18.485   5.328  1.00  0.00           C  
ATOM     62  CD  LYS A   4      12.198  18.403   3.849  1.00  0.00           C  
ATOM     63  CE  LYS A   4      12.778  19.579   3.079  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      12.283  20.884   3.599  1.00  0.00           N  
ATOM     65  H   LYS A   4       9.373  19.094   5.962  1.00  0.00           H  
ATOM     66  HA  LYS A   4      10.085  17.117   5.091  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      12.305  17.379   7.126  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      12.337  16.398   5.668  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      12.134  19.402   5.729  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      13.613  18.483   5.441  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      12.602  17.487   3.445  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      11.123  18.406   3.735  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      13.854  19.553   3.165  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      12.498  19.485   2.039  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      11.249  20.938   3.502  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      12.711  21.667   3.064  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      12.532  20.988   4.602  1.00  0.00           H  
ATOM     78  N   ASN A   5       8.677  15.728   6.781  1.00  0.00           N  
ATOM     79  CA  ASN A   5       8.086  14.630   7.537  1.00  0.00           C  
ATOM     80  C   ASN A   5       7.903  13.397   6.656  1.00  0.00           C  
ATOM     81  O   ASN A   5       8.437  12.328   6.951  1.00  0.00           O  
ATOM     82  CB  ASN A   5       6.738  15.057   8.125  1.00  0.00           C  
ATOM     83  CG  ASN A   5       6.085  13.960   8.946  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       4.859  13.856   8.998  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       6.901  13.137   9.598  1.00  0.00           N  
ATOM     86  H   ASN A   5       8.129  16.204   6.123  1.00  0.00           H  
ATOM     87  HA  ASN A   5       8.759  14.383   8.344  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       6.887  15.915   8.763  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       6.071  15.323   7.319  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       7.866  13.281   9.515  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       6.503  12.421  10.135  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.146  13.555   5.574  1.00  0.00           N  
ATOM     93  CA  ILE A   6       6.892  12.456   4.651  1.00  0.00           C  
ATOM     94  C   ILE A   6       8.177  12.005   3.964  1.00  0.00           C  
ATOM     95  O   ILE A   6       8.937  12.824   3.446  1.00  0.00           O  
ATOM     96  CB  ILE A   6       5.859  12.855   3.577  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       4.546  13.304   4.229  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       5.614  11.699   2.617  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       3.876  12.231   5.064  1.00  0.00           C  
ATOM    100  H   ILE A   6       6.749  14.431   5.392  1.00  0.00           H  
ATOM    101  HA  ILE A   6       6.488  11.629   5.219  1.00  0.00           H  
ATOM    102  HB  ILE A   6       6.267  13.678   3.009  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       4.743  14.147   4.874  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       3.853  13.603   3.457  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       4.851  11.977   1.907  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       5.290  10.833   3.174  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       6.529  11.468   2.092  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       4.542  11.922   5.856  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       3.640  11.382   4.439  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       2.966  12.625   5.493  1.00  0.00           H  
ATOM    111  N   LEU A   7       8.416  10.696   3.964  1.00  0.00           N  
ATOM    112  CA  LEU A   7       9.607  10.133   3.338  1.00  0.00           C  
ATOM    113  C   LEU A   7       9.392   9.921   1.841  1.00  0.00           C  
ATOM    114  O   LEU A   7       8.256   9.794   1.386  1.00  0.00           O  
ATOM    115  CB  LEU A   7       9.981   8.802   4.000  1.00  0.00           C  
ATOM    116  CG  LEU A   7      11.027   8.896   5.111  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      10.724   7.891   6.211  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      12.424   8.664   4.552  1.00  0.00           C  
ATOM    119  H   LEU A   7       7.774  10.094   4.396  1.00  0.00           H  
ATOM    120  HA  LEU A   7      10.416  10.833   3.479  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.082   8.369   4.416  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.358   8.140   3.236  1.00  0.00           H  
ATOM    123  HG  LEU A   7      10.999   9.886   5.540  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      10.736   6.893   5.799  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       9.750   8.097   6.629  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      11.472   7.969   6.987  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      13.133   8.615   5.365  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      12.687   9.476   3.892  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      12.441   7.734   4.002  1.00  0.00           H  
ATOM    130  N   PRO A   8      10.487   9.899   1.055  1.00  0.00           N  
ATOM    131  CA  PRO A   8      10.431   9.688  -0.399  1.00  0.00           C  
ATOM    132  C   PRO A   8       9.731   8.388  -0.788  1.00  0.00           C  
ATOM    133  O   PRO A   8       8.807   7.933  -0.114  1.00  0.00           O  
ATOM    134  CB  PRO A   8      11.908   9.633  -0.792  1.00  0.00           C  
ATOM    135  CG  PRO A   8      12.594  10.434   0.242  1.00  0.00           C  
ATOM    136  CD  PRO A   8      11.872  10.112   1.511  1.00  0.00           C  
ATOM    137  HA  PRO A   8       9.960  10.512  -0.902  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.246   8.612  -0.775  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      12.044  10.055  -1.775  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.627  10.141   0.308  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      12.509  11.485   0.016  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.273   9.218   1.966  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      11.929  10.939   2.187  1.00  0.00           H  
ATOM    144  N   GLN A   9      10.183   7.792  -1.884  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.611   6.548  -2.374  1.00  0.00           C  
ATOM    146  C   GLN A   9       9.937   5.389  -1.448  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.570   4.242  -1.702  1.00  0.00           O  
ATOM    148  CB  GLN A   9      10.114   6.261  -3.786  1.00  0.00           C  
ATOM    149  CG  GLN A   9       9.792   7.363  -4.782  1.00  0.00           C  
ATOM    150  CD  GLN A   9      10.303   7.056  -6.177  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      11.432   7.397  -6.525  1.00  0.00           O  
ATOM    152  NE2 GLN A   9       9.469   6.409  -6.984  1.00  0.00           N  
ATOM    153  H   GLN A   9      10.918   8.201  -2.379  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.552   6.672  -2.391  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      11.186   6.135  -3.754  1.00  0.00           H  
ATOM    156  HB3 GLN A   9       9.666   5.349  -4.133  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       8.720   7.487  -4.828  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      10.246   8.282  -4.442  1.00  0.00           H  
ATOM    159 HE21 GLN A   9       8.584   6.169  -6.638  1.00  0.00           H  
ATOM    160 HE22 GLN A   9       9.773   6.199  -7.891  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.624   5.711  -0.375  1.00  0.00           N  
ATOM    162  CA  GLN A  10      11.029   4.720   0.615  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.835   4.249   1.441  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.647   3.050   1.652  1.00  0.00           O  
ATOM    165  CB  GLN A  10      12.105   5.299   1.534  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.369   5.718   0.801  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.396   6.349   1.722  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      14.407   7.564   1.919  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      15.266   5.523   2.292  1.00  0.00           N  
ATOM    170  H   GLN A  10      10.850   6.648  -0.240  1.00  0.00           H  
ATOM    171  HA  GLN A  10      11.439   3.875   0.084  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.703   6.164   2.040  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      12.371   4.554   2.270  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      13.810   4.845   0.343  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.106   6.432   0.035  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      15.198   4.567   2.090  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      15.942   5.905   2.889  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.031   5.201   1.908  1.00  0.00           N  
ATOM    179  CA  GLY A  11       7.867   4.867   2.709  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.571   5.285   2.050  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.498   5.189   2.647  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.232   6.139   1.708  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.848   3.802   2.872  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       7.948   5.366   3.658  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.679   5.752   0.818  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.530   6.198   0.053  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.497   5.086  -0.150  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.301   5.302   0.048  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.002   6.742  -1.291  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.939   8.256  -1.393  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.531   8.798  -1.232  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       4.333   9.898  -0.716  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       3.543   8.029  -1.680  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.560   5.800   0.406  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.073   6.987   0.598  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.026   6.437  -1.447  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.394   6.320  -2.065  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.561   8.679  -0.618  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.317   8.555  -2.360  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       3.773   7.166  -2.084  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       2.624   8.356  -1.587  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.944   3.884  -0.547  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.069   2.745  -0.790  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.689   2.027   0.493  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.798   1.180   0.501  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.904   1.835  -1.709  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.208   2.550  -1.923  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.334   3.539  -0.800  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.168   3.047  -1.297  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.054   0.880  -1.229  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.381   1.690  -2.642  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       7.023   1.843  -1.891  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.194   3.063  -2.874  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.783   3.079   0.065  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.888   4.418  -1.101  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.372   2.368   1.576  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.080   1.773   2.870  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.781   2.355   3.406  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.096   1.742   4.225  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.217   2.023   3.882  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.918   1.345   5.209  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.545   1.542   3.318  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.083   3.036   1.503  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.962   0.705   2.734  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.289   3.087   4.055  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       5.731   1.525   5.896  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.807   0.282   5.053  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       4.004   1.747   5.621  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.328   1.717   4.042  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.768   2.081   2.409  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.483   0.485   3.102  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.453   3.552   2.927  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.234   4.237   3.320  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.135   3.966   2.305  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.054   4.068   2.602  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.472   5.753   3.425  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.764   6.028   4.200  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.281   6.435   4.084  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.679   5.710   5.679  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.056   3.992   2.289  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.930   3.864   4.282  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.573   6.148   2.424  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.556   5.425   3.782  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.022   7.067   4.095  1.00  0.00           H  
ATOM    245 HG21 ILE A  15      -0.599   6.291   3.474  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.480   7.492   4.183  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.115   6.006   5.060  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       2.403   4.674   5.810  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       1.935   6.342   6.142  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       3.639   5.887   6.141  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.562   3.615   1.100  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.350   3.302   0.011  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.830   1.863   0.131  1.00  0.00           C  
ATOM    254  O   ARG A  16      -1.935   1.521  -0.285  1.00  0.00           O  
ATOM    255  CB  ARG A  16       0.338   3.538  -1.327  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.594   2.277  -2.116  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.199   2.603  -3.461  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.415   1.408  -4.272  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       1.231   1.366  -5.589  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       0.823   2.446  -6.239  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       1.457   0.242  -6.255  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.527   3.561   0.944  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.192   3.951   0.078  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      -0.277   4.193  -1.925  1.00  0.00           H  
ATOM    265  HB3 ARG A  16       1.288   4.018  -1.144  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       1.269   1.653  -1.558  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      -0.342   1.759  -2.265  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.523   3.267  -3.976  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.145   3.100  -3.307  1.00  0.00           H  
ATOM    270  HE  ARG A  16       1.715   0.596  -3.811  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       0.651   3.296  -5.741  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       0.687   2.412  -7.229  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       1.764  -0.576  -5.768  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       1.319   0.213  -7.246  1.00  0.00           H  
ATOM    275  N   LEU A  17       0.026   1.032   0.705  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.277  -0.380   0.911  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.187  -0.562   2.115  1.00  0.00           C  
ATOM    278  O   LEU A  17      -2.155  -1.320   2.070  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.018  -1.164   1.121  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.878  -2.686   1.093  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.503  -3.167  -0.300  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.170  -3.341   1.559  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.895   1.380   0.994  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.782  -0.750   0.032  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.716  -0.872   0.354  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.430  -0.883   2.079  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.090  -2.981   1.771  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       1.265  -2.861  -1.003  1.00  0.00           H  
ATOM    289 HD12 LEU A  17      -0.444  -2.735  -0.587  1.00  0.00           H  
ATOM    290 HD13 LEU A  17       0.422  -4.244  -0.301  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.064  -4.415   1.520  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.383  -3.035   2.572  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.981  -3.034   0.913  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.857   0.137   3.194  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.631   0.079   4.419  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.102   0.376   4.152  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.948  -0.516   4.216  1.00  0.00           O  
ATOM    298  CB  THR A  18      -1.088   1.089   5.441  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.263   0.762   5.785  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.941   1.106   6.691  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.066   0.709   3.167  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.536  -0.913   4.834  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.112   2.072   4.993  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.449  -0.144   5.532  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.941   0.123   7.136  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -2.949   1.385   6.431  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.535   1.821   7.390  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.396   1.637   3.854  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.761   2.057   3.577  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.254   1.473   2.259  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.451   1.490   1.971  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.855   3.575   3.554  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.680   2.301   3.824  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.384   1.693   4.373  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.515   3.970   4.500  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -5.880   3.870   3.387  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.235   3.962   2.758  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.325   0.957   1.465  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.679   0.376   0.191  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.220  -1.029   0.319  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.026  -1.472  -0.501  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.393   0.980   1.745  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.424   0.994  -0.262  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.805   0.359  -0.444  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.774  -1.729   1.349  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.214  -3.097   1.599  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.591  -3.110   2.254  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.469  -3.882   1.867  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.204  -3.821   2.490  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.521  -5.295   2.699  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.414  -6.036   3.425  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -3.215  -7.233   3.215  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -2.689  -5.330   4.285  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.125  -1.316   1.954  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.274  -3.606   0.648  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.227  -3.744   2.042  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.186  -3.340   3.457  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.428  -5.374   3.280  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.672  -5.756   1.735  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -2.903  -4.382   4.404  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -1.966  -5.787   4.765  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.770  -2.248   3.248  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.035  -2.153   3.964  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.136  -1.591   3.070  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.239  -2.136   3.015  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.866  -1.272   5.203  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -6.856  -1.783   6.233  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -6.672  -0.767   7.349  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.301  -3.123   6.800  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.031  -1.663   3.512  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.316  -3.148   4.277  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.553  -0.290   4.879  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.824  -1.184   5.686  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -5.900  -1.924   5.750  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -7.617  -0.601   7.844  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -6.314   0.164   6.933  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -5.953  -1.142   8.062  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -7.363  -3.849   6.003  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -8.270  -3.014   7.264  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -6.586  -3.458   7.537  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.836  -0.499   2.370  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.810   0.128   1.486  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.115  -0.752   0.284  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.947  -0.415  -0.559  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.324   1.497   1.029  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.262   2.113   0.164  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.947  -0.103   2.457  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.704   0.249   2.044  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.176   2.132   1.890  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.395   1.380   0.506  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.262   1.662  -0.684  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.433  -1.878   0.220  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.627  -2.836  -0.857  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.675  -3.860  -0.454  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.519  -4.259  -1.256  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.314  -3.537  -1.191  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.469  -4.418  -2.291  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.783  -2.069   0.920  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.974  -2.298  -1.719  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.568  -2.801  -1.438  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.988  -4.106  -0.336  1.00  0.00           H  
ATOM    382  HG  SER A  24      -8.426  -5.326  -1.983  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.604  -4.278   0.804  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.546  -5.245   1.347  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.971  -4.710   1.265  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.930  -5.478   1.193  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.185  -5.570   2.798  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.914  -6.391   2.940  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.469  -6.530   4.382  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -8.704  -5.709   4.889  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -9.948  -7.571   5.052  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.895  -3.927   1.381  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.476  -6.146   0.756  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.050  -4.644   3.340  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.998  -6.124   3.245  1.00  0.00           H  
ATOM    396  HG2 GLN A  25     -10.091  -7.377   2.537  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.126  -5.909   2.379  1.00  0.00           H  
ATOM    398 HE21 GLN A  25     -10.554  -8.183   4.584  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -9.678  -7.684   5.987  1.00  0.00           H  
ATOM    400  N   LEU A  26     -13.101  -3.386   1.282  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.402  -2.745   1.205  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.883  -2.672  -0.237  1.00  0.00           C  
ATOM    403  O   LEU A  26     -16.074  -2.812  -0.515  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.335  -1.340   1.800  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.611  -1.257   3.139  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.297   0.189   3.491  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.440  -1.908   4.237  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.304  -2.827   1.357  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -15.088  -3.337   1.778  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.830  -0.696   1.096  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.344  -0.979   1.938  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.678  -1.795   3.060  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.789   0.226   4.442  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -14.216   0.753   3.550  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.662   0.615   2.727  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -13.932  -1.799   5.184  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -14.569  -2.957   4.015  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -15.407  -1.429   4.287  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.943  -2.446  -1.149  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.254  -2.354  -2.568  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.039  -3.573  -3.043  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.714  -3.527  -4.072  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.977  -2.199  -3.378  1.00  0.00           C  
ATOM    424  H   ALA A  27     -13.015  -2.329  -0.857  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.853  -1.471  -2.715  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.361  -3.078  -3.254  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.436  -1.329  -3.035  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -13.225  -2.079  -4.423  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.943  -4.662  -2.285  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.636  -5.885  -2.615  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.789  -6.143  -1.656  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.904  -6.457  -2.076  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.676  -7.064  -2.607  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -13.601  -6.895  -1.580  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -12.492  -7.923  -1.703  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -12.623  -9.012  -1.106  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -11.493  -7.637  -2.397  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.396  -4.638  -1.493  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -16.005  -5.764  -3.585  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.225  -7.968  -2.390  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -14.213  -7.151  -3.579  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -13.188  -5.910  -1.704  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -14.049  -6.974  -0.606  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.512  -6.004  -0.362  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -17.519  -6.221   0.669  1.00  0.00           C  
ATOM    446  C   LEU A  29     -17.547  -5.043   1.633  1.00  0.00           C  
ATOM    447  O   LEU A  29     -17.173  -5.174   2.800  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -17.244  -7.519   1.443  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -17.557  -8.829   0.705  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -18.953  -8.794   0.097  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -16.512  -9.113  -0.363  1.00  0.00           C  
ATOM    452  H   LEU A  29     -15.610  -5.730  -0.092  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.477  -6.295   0.182  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -16.199  -7.531   1.715  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -17.829  -7.497   2.350  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -17.532  -9.642   1.416  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -19.164  -9.741  -0.377  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -19.005  -8.005  -0.639  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -19.680  -8.608   0.873  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -15.526  -8.961   0.050  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -16.660  -8.445  -1.198  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -16.609 -10.135  -0.698  1.00  0.00           H  
ATOM    463  N   SER A  30     -17.984  -3.891   1.135  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.055  -2.686   1.943  1.00  0.00           C  
ATOM    465  C   SER A  30     -18.773  -2.947   3.265  1.00  0.00           C  
ATOM    466  O   SER A  30     -18.300  -2.543   4.328  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.766  -1.570   1.176  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.860  -0.392   1.959  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.254  -3.848   0.200  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.045  -2.381   2.146  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -18.213  -1.345   0.277  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.763  -1.894   0.914  1.00  0.00           H  
ATOM    473  HG  SER A  30     -19.727  -0.348   2.369  1.00  0.00           H  
ATOM    474  N   GLU A  31     -19.915  -3.621   3.188  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -20.699  -3.938   4.375  1.00  0.00           C  
ATOM    476  C   GLU A  31     -19.888  -4.781   5.353  1.00  0.00           C  
ATOM    477  O   GLU A  31     -19.248  -5.758   4.963  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -21.979  -4.678   3.984  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -22.902  -3.867   3.096  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -24.037  -4.694   2.525  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -25.075  -4.827   3.206  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -23.888  -5.209   1.397  1.00  0.00           O  
ATOM    483  H   GLU A  31     -20.240  -3.910   2.311  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -20.963  -3.008   4.852  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -21.715  -5.585   3.462  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -22.520  -4.931   4.881  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -23.323  -3.067   3.684  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -22.327  -3.453   2.281  1.00  0.00           H  
ATOM    489  N   GLU A  32     -19.922  -4.398   6.624  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -19.190  -5.119   7.659  1.00  0.00           C  
ATOM    491  C   GLU A  32     -19.999  -5.185   8.952  1.00  0.00           C  
ATOM    492  O   GLU A  32     -20.112  -6.245   9.568  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -17.835  -4.455   7.914  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -17.933  -2.982   8.269  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -16.574  -2.342   8.477  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -16.047  -2.420   9.606  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -16.038  -1.761   7.509  1.00  0.00           O  
ATOM    498  H   GLU A  32     -20.451  -3.611   6.873  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -19.025  -6.125   7.305  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -17.345  -4.967   8.728  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -17.229  -4.549   7.024  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -18.439  -2.464   7.468  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -18.505  -2.883   9.179  1.00  0.00           H  
ATOM    504  N   ALA A  33     -20.564  -4.048   9.353  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -21.366  -3.974  10.570  1.00  0.00           C  
ATOM    506  C   ALA A  33     -20.607  -4.541  11.767  1.00  0.00           C  
ATOM    507  O   ALA A  33     -20.763  -5.712  12.114  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -22.682  -4.710  10.378  1.00  0.00           C  
ATOM    509  H   ALA A  33     -20.436  -3.237   8.816  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -21.587  -2.934  10.758  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -22.488  -5.759  10.206  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -23.205  -4.297   9.529  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -23.290  -4.599  11.264  1.00  0.00           H  
ATOM    514  N   LEU A  34     -19.787  -3.702  12.392  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -19.002  -4.120  13.548  1.00  0.00           C  
ATOM    516  C   LEU A  34     -19.901  -4.395  14.749  1.00  0.00           C  
ATOM    517  O   LEU A  34     -20.299  -5.564  14.931  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -17.967  -3.048  13.901  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -16.928  -2.767  12.814  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -16.074  -1.568  13.192  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -16.056  -3.992  12.580  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -20.198  -3.440  15.498  1.00  0.00           O  
ATOM    523  H   LEU A  34     -19.709  -2.781  12.069  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -18.486  -5.030  13.285  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -18.492  -2.129  14.116  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -17.445  -3.362  14.793  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -17.437  -2.536  11.889  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -16.704  -0.697  13.303  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -15.344  -1.387  12.415  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -15.567  -1.766  14.124  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -15.335  -3.778  11.804  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -16.674  -4.823  12.277  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -15.536  -4.244  13.492  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      11.587  24.042  15.485  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.660  22.670  14.919  1.00  0.00           C  
ATOM      3  C   MET A   1      10.456  22.386  14.027  1.00  0.00           C  
ATOM      4  O   MET A   1       9.349  22.851  14.295  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.726  21.632  16.043  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.032  21.650  16.823  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.220  23.121  17.849  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.841  22.930  18.977  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.462  24.263  16.001  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.783  24.115  16.141  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.463  24.737  14.722  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.557  22.600  14.322  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.917  21.815  16.736  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.602  20.648  15.615  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.066  20.779  17.461  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.854  21.611  16.121  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.835  23.751  19.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.941  21.998  19.514  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.916  22.927  18.419  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.684  21.621  12.962  1.00  0.00           N  
ATOM     21  CA  ASN A   2       9.619  21.275  12.027  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.441  19.762  11.938  1.00  0.00           C  
ATOM     23  O   ASN A   2      10.392  19.031  11.667  1.00  0.00           O  
ATOM     24  CB  ASN A   2       9.929  21.844  10.641  1.00  0.00           C  
ATOM     25  CG  ASN A   2       8.843  21.535   9.627  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       9.115  21.393   8.435  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       7.603  21.431  10.094  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.589  21.282  12.803  1.00  0.00           H  
ATOM     29  HA  ASN A   2       8.703  21.713  12.390  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.028  22.917  10.714  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.858  21.424  10.286  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       7.457  21.558  11.054  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       6.884  21.233   9.458  1.00  0.00           H  
ATOM     34  N   LYS A   3       8.215  19.303  12.169  1.00  0.00           N  
ATOM     35  CA  LYS A   3       7.909  17.877  12.116  1.00  0.00           C  
ATOM     36  C   LYS A   3       6.786  17.599  11.121  1.00  0.00           C  
ATOM     37  O   LYS A   3       5.692  17.181  11.502  1.00  0.00           O  
ATOM     38  CB  LYS A   3       7.518  17.366  13.505  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.624  17.504  14.538  1.00  0.00           C  
ATOM     40  CD  LYS A   3       8.165  17.044  15.911  1.00  0.00           C  
ATOM     41  CE  LYS A   3       9.282  17.146  16.936  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       9.778  18.543  17.079  1.00  0.00           N  
ATOM     43  H   LYS A   3       7.498  19.937  12.380  1.00  0.00           H  
ATOM     44  HA  LYS A   3       8.799  17.360  11.789  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       6.660  17.922  13.853  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.253  16.322  13.430  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       9.467  16.902  14.231  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       8.922  18.541  14.596  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.341  17.663  16.230  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       7.840  16.015  15.846  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       8.910  16.806  17.892  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      10.099  16.513  16.624  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       8.994  19.175  17.342  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      10.188  18.871  16.180  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      10.508  18.590  17.817  1.00  0.00           H  
ATOM     56  N   LYS A   4       7.065  17.837   9.842  1.00  0.00           N  
ATOM     57  CA  LYS A   4       6.081  17.613   8.789  1.00  0.00           C  
ATOM     58  C   LYS A   4       6.693  16.837   7.627  1.00  0.00           C  
ATOM     59  O   LYS A   4       6.593  17.248   6.470  1.00  0.00           O  
ATOM     60  CB  LYS A   4       5.522  18.950   8.296  1.00  0.00           C  
ATOM     61  CG  LYS A   4       4.754  19.718   9.360  1.00  0.00           C  
ATOM     62  CD  LYS A   4       3.445  19.030   9.710  1.00  0.00           C  
ATOM     63  CE  LYS A   4       2.747  19.714  10.873  1.00  0.00           C  
ATOM     64  NZ  LYS A   4       3.528  19.599  12.135  1.00  0.00           N  
ATOM     65  H   LYS A   4       7.955  18.171   9.602  1.00  0.00           H  
ATOM     66  HA  LYS A   4       5.275  17.031   9.209  1.00  0.00           H  
ATOM     67  HB2 LYS A   4       6.342  19.568   7.958  1.00  0.00           H  
ATOM     68  HB3 LYS A   4       4.857  18.765   7.465  1.00  0.00           H  
ATOM     69  HG2 LYS A   4       5.362  19.786  10.250  1.00  0.00           H  
ATOM     70  HG3 LYS A   4       4.542  20.711   8.991  1.00  0.00           H  
ATOM     71  HD2 LYS A   4       2.795  19.056   8.848  1.00  0.00           H  
ATOM     72  HD3 LYS A   4       3.650  18.003   9.977  1.00  0.00           H  
ATOM     73  HE2 LYS A   4       2.619  20.760  10.635  1.00  0.00           H  
ATOM     74  HE3 LYS A   4       1.779  19.256  11.016  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4       4.473  20.017  12.011  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4       3.637  18.598  12.398  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4       3.039  20.097  12.906  1.00  0.00           H  
ATOM     78  N   ASN A   5       7.327  15.714   7.945  1.00  0.00           N  
ATOM     79  CA  ASN A   5       7.956  14.875   6.930  1.00  0.00           C  
ATOM     80  C   ASN A   5       8.192  13.465   7.462  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.309  13.110   7.841  1.00  0.00           O  
ATOM     82  CB  ASN A   5       9.280  15.494   6.474  1.00  0.00           C  
ATOM     83  CG  ASN A   5       9.968  14.667   5.404  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       9.315  13.990   4.612  1.00  0.00           O  
ATOM     85  ND2 ASN A   5      11.295  14.721   5.376  1.00  0.00           N  
ATOM     86  H   ASN A   5       7.373  15.440   8.885  1.00  0.00           H  
ATOM     87  HA  ASN A   5       7.285  14.820   6.086  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       9.091  16.478   6.075  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       9.944  15.575   7.322  1.00  0.00           H  
ATOM     90 HD21 ASN A   5      11.751  15.282   6.038  1.00  0.00           H  
ATOM     91 HD22 ASN A   5      11.764  14.197   4.694  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.130  12.664   7.489  1.00  0.00           N  
ATOM     93  CA  ILE A   6       7.217  11.293   7.974  1.00  0.00           C  
ATOM     94  C   ILE A   6       7.915  10.396   6.956  1.00  0.00           C  
ATOM     95  O   ILE A   6       7.282   9.873   6.038  1.00  0.00           O  
ATOM     96  CB  ILE A   6       5.819  10.720   8.282  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       5.107  11.591   9.320  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       5.929   9.284   8.774  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       3.665  11.193   9.561  1.00  0.00           C  
ATOM    100  H   ILE A   6       6.267  13.005   7.176  1.00  0.00           H  
ATOM    101  HA  ILE A   6       7.791  11.298   8.888  1.00  0.00           H  
ATOM    102  HB  ILE A   6       5.245  10.719   7.367  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       5.630  11.518  10.261  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       5.117  12.618   8.986  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       6.379   8.674   8.004  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       4.945   8.905   9.003  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       6.542   9.254   9.662  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       3.243  11.819  10.332  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       3.625  10.160   9.874  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       3.101  11.315   8.649  1.00  0.00           H  
ATOM    111  N   LEU A   7       9.226  10.226   7.128  1.00  0.00           N  
ATOM    112  CA  LEU A   7      10.025   9.392   6.233  1.00  0.00           C  
ATOM    113  C   LEU A   7      10.009   9.931   4.800  1.00  0.00           C  
ATOM    114  O   LEU A   7       9.118  10.693   4.424  1.00  0.00           O  
ATOM    115  CB  LEU A   7       9.512   7.950   6.260  1.00  0.00           C  
ATOM    116  CG  LEU A   7      10.023   7.095   7.424  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       9.540   7.650   8.755  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       9.576   5.650   7.255  1.00  0.00           C  
ATOM    119  H   LEU A   7       9.666  10.669   7.880  1.00  0.00           H  
ATOM    120  HA  LEU A   7      11.043   9.406   6.595  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       8.435   7.980   6.313  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       9.798   7.470   5.337  1.00  0.00           H  
ATOM    123  HG  LEU A   7      11.103   7.113   7.427  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       9.915   7.034   9.559  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       8.461   7.651   8.775  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       9.904   8.660   8.877  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       8.497   5.606   7.245  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       9.954   5.059   8.075  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       9.961   5.261   6.324  1.00  0.00           H  
ATOM    130  N   PRO A   8      11.006   9.545   3.979  1.00  0.00           N  
ATOM    131  CA  PRO A   8      11.100   9.988   2.592  1.00  0.00           C  
ATOM    132  C   PRO A   8      10.230   9.158   1.657  1.00  0.00           C  
ATOM    133  O   PRO A   8       9.159   8.689   2.044  1.00  0.00           O  
ATOM    134  CB  PRO A   8      12.573   9.801   2.272  1.00  0.00           C  
ATOM    135  CG  PRO A   8      12.990   8.649   3.102  1.00  0.00           C  
ATOM    136  CD  PRO A   8      12.120   8.650   4.333  1.00  0.00           C  
ATOM    137  HA  PRO A   8      10.850  11.018   2.490  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.696   9.598   1.219  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      13.118  10.695   2.538  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      12.846   7.738   2.548  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.021   8.764   3.376  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      11.759   7.654   4.534  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      12.668   9.033   5.182  1.00  0.00           H  
ATOM    144  N   GLN A   9      10.694   8.981   0.428  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.961   8.208  -0.561  1.00  0.00           C  
ATOM    146  C   GLN A   9      10.004   6.727  -0.234  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.467   5.890  -0.961  1.00  0.00           O  
ATOM    148  CB  GLN A   9      10.520   8.464  -1.959  1.00  0.00           C  
ATOM    149  CG  GLN A   9      10.234   9.860  -2.486  1.00  0.00           C  
ATOM    150  CD  GLN A   9      10.679  10.042  -3.924  1.00  0.00           C  
ATOM    151  OE1 GLN A   9       9.913   9.798  -4.857  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      11.920  10.473  -4.112  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.549   9.381   0.180  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.944   8.525  -0.521  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      11.590   8.323  -1.935  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      10.091   7.750  -2.639  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       9.172  10.043  -2.428  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      10.757  10.577  -1.869  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      12.474  10.648  -3.322  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      12.232  10.601  -5.031  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.647   6.425   0.871  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.788   5.053   1.336  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.499   4.575   1.996  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.103   3.420   1.846  1.00  0.00           O  
ATOM    165  CB  GLN A  10      11.954   4.942   2.320  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.305   5.257   1.698  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.453   5.092   2.676  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      15.569   4.746   2.285  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      14.188   5.343   3.953  1.00  0.00           N  
ATOM    170  H   GLN A  10      11.021   7.153   1.398  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.991   4.435   0.478  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.787   5.629   3.135  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      11.986   3.935   2.709  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      13.466   4.592   0.863  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.294   6.278   1.346  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      13.279   5.617   4.193  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      14.915   5.244   4.604  1.00  0.00           H  
ATOM    178  N   GLY A  11       8.851   5.476   2.728  1.00  0.00           N  
ATOM    179  CA  GLY A  11       7.612   5.136   3.401  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.396   5.460   2.563  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.260   5.320   3.015  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.218   6.381   2.811  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.612   4.082   3.624  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       7.555   5.691   4.322  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.644   5.896   1.339  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.589   6.252   0.410  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.643   5.083   0.125  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.423   5.245   0.159  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.211   6.767  -0.886  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.096   8.270  -1.065  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.658   8.750  -1.075  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       4.094   9.078  -0.031  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       4.055   8.790  -2.257  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.571   5.979   1.045  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.028   7.038   0.853  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.261   6.507  -0.892  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.731   6.285  -1.713  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.617   8.756  -0.254  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       6.559   8.545  -2.003  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       4.566   8.512  -3.046  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       3.125   9.097  -2.293  1.00  0.00           H  
ATOM    202  N   PRO A  13       5.191   3.891  -0.156  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.406   2.700  -0.459  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.854   2.044   0.796  1.00  0.00           C  
ATOM    205  O   PRO A  13       3.012   1.151   0.723  1.00  0.00           O  
ATOM    206  CB  PRO A  13       5.410   1.775  -1.175  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.684   2.562  -1.284  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.616   3.606  -0.210  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.586   2.929  -1.118  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.551   0.878  -0.593  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       5.025   1.517  -2.152  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       7.532   1.912  -1.123  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.747   3.027  -2.257  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.970   3.212   0.730  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       7.166   4.499  -0.484  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.337   2.492   1.945  1.00  0.00           N  
ATOM    217  CA  VAL A  14       3.868   1.968   3.217  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.486   2.530   3.514  1.00  0.00           C  
ATOM    219  O   VAL A  14       1.706   1.943   4.264  1.00  0.00           O  
ATOM    220  CB  VAL A  14       4.831   2.322   4.367  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.354   1.714   5.677  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.243   1.858   4.042  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.019   3.193   1.937  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.803   0.890   3.136  1.00  0.00           H  
ATOM    225  HB  VAL A  14       4.846   3.397   4.480  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.293   0.641   5.574  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       3.378   2.108   5.921  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       5.050   1.963   6.464  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       6.575   2.331   3.131  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.247   0.786   3.913  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.905   2.127   4.851  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.195   3.678   2.908  1.00  0.00           N  
ATOM    233  CA  ILE A  15       0.910   4.337   3.075  1.00  0.00           C  
ATOM    234  C   ILE A  15      -0.033   3.937   1.951  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.255   3.991   2.090  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.078   5.866   3.079  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.270   6.264   3.954  1.00  0.00           C  
ATOM    238  CG2 ILE A  15      -0.199   6.544   3.554  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.067   6.007   5.433  1.00  0.00           C  
ATOM    240  H   ILE A  15       2.869   4.099   2.333  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.489   4.028   4.017  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.268   6.185   2.063  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.137   5.702   3.641  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       2.467   7.314   3.821  1.00  0.00           H  
ATOM    245 HG21 ILE A  15      -1.009   6.293   2.885  1.00  0.00           H  
ATOM    246 HG22 ILE A  15      -0.057   7.614   3.561  1.00  0.00           H  
ATOM    247 HG23 ILE A  15      -0.438   6.205   4.551  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       1.248   6.610   5.794  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.968   6.266   5.970  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       1.842   4.962   5.590  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.561   3.532   0.839  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.189   3.100  -0.331  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.631   1.657  -0.157  1.00  0.00           C  
ATOM    254  O   ARG A  16      -1.676   1.243  -0.655  1.00  0.00           O  
ATOM    255  CB  ARG A  16       0.661   3.267  -1.582  1.00  0.00           C  
ATOM    256  CG  ARG A  16       1.177   1.968  -2.148  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.912   2.210  -3.447  1.00  0.00           C  
ATOM    258  NE  ARG A  16       2.378   0.969  -4.060  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.595   0.825  -5.365  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       2.386   1.842  -6.191  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.026  -0.334  -5.843  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.537   3.519   0.808  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.053   3.714  -0.426  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.073   3.760  -2.342  1.00  0.00           H  
ATOM    265  HB3 ARG A  16       1.511   3.887  -1.337  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       1.843   1.525  -1.432  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       0.343   1.308  -2.330  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       1.236   2.711  -4.121  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.762   2.848  -3.251  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.541   0.204  -3.469  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       2.064   2.719  -5.835  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       2.550   1.730  -7.172  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.188  -1.102  -5.222  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.188  -0.441  -6.824  1.00  0.00           H  
ATOM    275  N   LEU A  17       0.192   0.902   0.554  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.086  -0.503   0.835  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.150  -0.630   1.916  1.00  0.00           C  
ATOM    278  O   LEU A  17      -2.093  -1.411   1.787  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.193  -1.209   1.283  1.00  0.00           C  
ATOM    280  CG  LEU A  17       1.103  -2.734   1.381  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.833  -3.344   0.014  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.382  -3.300   1.978  1.00  0.00           C  
ATOM    283  H   LEU A  17       1.020   1.303   0.890  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.452  -0.963  -0.071  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.979  -0.958   0.589  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.464  -0.827   2.256  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.282  -2.998   2.033  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.786  -4.420   0.104  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.629  -3.076  -0.664  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.106  -2.973  -0.368  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.562  -2.844   2.940  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       3.211  -3.088   1.319  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.280  -4.368   2.099  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.981   0.139   2.983  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.915   0.136   4.092  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.335   0.399   3.608  1.00  0.00           C  
ATOM    297  O   THR A  18      -4.181  -0.494   3.617  1.00  0.00           O  
ATOM    298  CB  THR A  18      -1.529   1.208   5.120  1.00  0.00           C  
ATOM    299  OG1 THR A  18      -0.224   0.941   5.644  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -2.531   1.258   6.254  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.202   0.728   3.029  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.874  -0.831   4.571  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.522   2.169   4.624  1.00  0.00           H  
ATOM    304  HG1 THR A  18      -0.269   0.879   6.601  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -2.573   0.293   6.735  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -3.503   1.509   5.862  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -2.224   2.005   6.969  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.589   1.633   3.187  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.901   2.018   2.696  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.216   1.324   1.379  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.355   1.341   0.913  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.986   3.527   2.535  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.876   2.302   3.212  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.629   1.716   3.432  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -5.983   3.801   2.225  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.275   3.850   1.788  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.759   4.004   3.477  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.199   0.718   0.781  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.386   0.028  -0.475  1.00  0.00           C  
ATOM    320  C   GLY A  20      -4.999  -1.341  -0.302  1.00  0.00           C  
ATOM    321  O   GLY A  20      -5.774  -1.794  -1.144  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.317   0.746   1.191  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.034   0.619  -1.084  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.433  -0.072  -0.969  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.644  -1.999   0.787  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.167  -3.327   1.085  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.432  -3.219   1.926  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.386  -3.975   1.742  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.118  -4.153   1.830  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.430  -5.640   1.872  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.386  -6.435   2.633  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -2.210  -6.071   2.659  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.812  -7.525   3.258  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.013  -1.579   1.407  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.404  -3.812   0.150  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.163  -4.018   1.346  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.049  -3.793   2.846  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.386  -5.781   2.351  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.477  -6.014   0.859  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -4.763  -7.754   3.194  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.159  -8.058   3.760  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.424  -2.265   2.849  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -7.560  -2.035   3.733  1.00  0.00           C  
ATOM    344  C   LEU A  22      -8.775  -1.543   2.952  1.00  0.00           C  
ATOM    345  O   LEU A  22      -9.840  -2.161   2.993  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.183  -1.016   4.813  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -8.123  -0.961   6.021  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -8.115  -2.286   6.768  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.724   0.177   6.949  1.00  0.00           C  
ATOM    350  H   LEU A  22      -5.627  -1.703   2.941  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -7.809  -2.974   4.207  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -6.190  -1.250   5.165  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -7.163  -0.037   4.359  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -9.130  -0.777   5.678  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -7.112  -2.503   7.104  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -8.453  -3.073   6.111  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -8.773  -2.221   7.622  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -7.856   1.120   6.441  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -6.689   0.063   7.235  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -8.346   0.155   7.832  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.614  -0.429   2.240  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.706   0.138   1.457  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.120  -0.795   0.333  1.00  0.00           C  
ATOM    364  O   SER A  23     -11.117  -0.568  -0.351  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.325   1.503   0.896  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.398   2.077   0.169  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.748   0.024   2.248  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.531   0.253   2.112  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.061   2.165   1.708  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.483   1.388   0.241  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.468   3.010   0.384  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.340  -1.841   0.155  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.614  -2.841  -0.866  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.572  -3.889  -0.322  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.491  -4.331  -1.011  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.319  -3.507  -1.326  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.564  -4.430  -2.373  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.559  -1.941   0.726  1.00  0.00           H  
ATOM    379  HA  SER A  24     -10.073  -2.345  -1.703  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.636  -2.753  -1.679  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.878  -4.033  -0.495  1.00  0.00           H  
ATOM    382  HG  SER A  24      -9.510  -4.563  -2.469  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.340  -4.282   0.925  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.178  -5.271   1.589  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.628  -4.798   1.645  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.555  -5.608   1.687  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -10.656  -5.538   3.003  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.318  -6.258   3.030  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -8.714  -6.309   4.420  1.00  0.00           C  
ATOM    390  OE1 GLN A  25      -7.969  -5.414   4.820  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -9.031  -7.362   5.165  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.580  -3.895   1.411  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.130  -6.186   1.017  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -10.543  -4.595   3.517  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -11.378  -6.143   3.533  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.459  -7.268   2.678  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -8.632  -5.742   2.375  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -9.629  -8.036   4.782  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -8.654  -7.421   6.068  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.814  -3.482   1.648  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.143  -2.895   1.694  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.765  -2.856   0.307  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.977  -2.996   0.154  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.074  -1.483   2.269  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.204  -1.344   3.512  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -12.874   0.117   3.775  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -13.895  -1.963   4.718  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.039  -2.891   1.628  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.747  -3.507   2.336  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.688  -0.823   1.505  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.076  -1.168   2.520  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.278  -1.876   3.348  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.276   0.196   4.671  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -13.790   0.675   3.903  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.323   0.517   2.937  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.076  -3.011   4.530  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -14.837  -1.461   4.889  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -13.266  -1.855   5.589  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.922  -2.656  -0.698  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.375  -2.594  -2.080  1.00  0.00           C  
ATOM    421  C   ALA A  27     -15.235  -3.802  -2.442  1.00  0.00           C  
ATOM    422  O   ALA A  27     -16.124  -3.711  -3.288  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -13.184  -2.494  -3.020  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.970  -2.539  -0.505  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.964  -1.698  -2.192  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -13.535  -2.386  -4.035  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.585  -3.389  -2.939  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.586  -1.635  -2.752  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.964  -4.933  -1.795  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.701  -6.148  -2.044  1.00  0.00           C  
ATOM    431  C   GLU A  28     -17.058  -6.134  -1.340  1.00  0.00           C  
ATOM    432  O   GLU A  28     -18.028  -6.703  -1.838  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.878  -7.357  -1.618  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -15.145  -7.754  -0.199  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.490  -9.065   0.191  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -15.102 -10.128  -0.043  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -13.364  -9.028   0.731  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.247  -4.952  -1.147  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.864  -6.211  -3.076  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.118  -8.191  -2.260  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.829  -7.122  -1.716  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.782  -6.972   0.444  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -16.209  -7.843  -0.089  1.00  0.00           H  
ATOM    444  N   LEU A  29     -17.119  -5.480  -0.181  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.356  -5.401   0.585  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.609  -3.979   1.076  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.801  -3.746   2.270  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.304  -6.370   1.771  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.519  -7.289   1.916  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -20.782  -6.477   2.159  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -19.672  -8.164   0.681  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.314  -5.045   0.167  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -19.163  -5.690  -0.068  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -17.423  -6.987   1.665  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -18.209  -5.792   2.677  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -19.371  -7.936   2.768  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -20.943  -5.805   1.329  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -20.673  -5.905   3.069  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -21.627  -7.144   2.251  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -20.509  -8.833   0.815  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -18.770  -8.740   0.534  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -19.845  -7.539  -0.183  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.603  -3.029   0.146  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.830  -1.632   0.473  1.00  0.00           C  
ATOM    465  C   SER A  30     -20.149  -1.447   1.217  1.00  0.00           C  
ATOM    466  O   SER A  30     -20.193  -0.832   2.282  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.823  -0.781  -0.798  1.00  0.00           C  
ATOM    468  OG  SER A  30     -19.051   0.585  -0.500  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.430  -3.271  -0.782  1.00  0.00           H  
ATOM    470  HA  SER A  30     -18.024  -1.317   1.108  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.862  -0.874  -1.284  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.597  -1.127  -1.465  1.00  0.00           H  
ATOM    473  HG  SER A  30     -18.759   0.770   0.396  1.00  0.00           H  
ATOM    474  N   GLU A  31     -21.224  -1.984   0.644  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -22.547  -1.882   1.248  1.00  0.00           C  
ATOM    476  C   GLU A  31     -22.552  -2.475   2.654  1.00  0.00           C  
ATOM    477  O   GLU A  31     -22.205  -3.640   2.849  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -23.588  -2.591   0.379  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.783  -1.954  -0.989  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -22.589  -2.150  -1.902  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -22.485  -3.232  -2.519  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -21.757  -1.224  -2.000  1.00  0.00           O  
ATOM    483  H   GLU A  31     -21.125  -2.457  -0.206  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -22.797  -0.835   1.311  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -23.282  -3.615   0.235  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -24.538  -2.579   0.895  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -24.649  -2.395  -1.456  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -23.944  -0.894  -0.857  1.00  0.00           H  
ATOM    489  N   GLU A  32     -22.949  -1.664   3.629  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -23.000  -2.104   5.019  1.00  0.00           C  
ATOM    491  C   GLU A  32     -24.201  -3.011   5.263  1.00  0.00           C  
ATOM    492  O   GLU A  32     -25.326  -2.680   4.891  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -23.061  -0.896   5.955  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -21.805  -0.041   5.931  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -20.581  -0.792   6.414  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -20.329  -0.793   7.638  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -19.872  -1.380   5.570  1.00  0.00           O  
ATOM    498  H   GLU A  32     -23.214  -0.746   3.410  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -22.097  -2.660   5.223  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -23.898  -0.276   5.668  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -23.213  -1.245   6.965  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -21.629   0.288   4.918  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -21.956   0.818   6.566  1.00  0.00           H  
ATOM    504  N   ALA A  33     -23.951  -4.157   5.889  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -25.011  -5.114   6.188  1.00  0.00           C  
ATOM    506  C   ALA A  33     -25.559  -4.901   7.595  1.00  0.00           C  
ATOM    507  O   ALA A  33     -24.803  -4.644   8.534  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -24.497  -6.537   6.029  1.00  0.00           C  
ATOM    509  H   ALA A  33     -23.032  -4.365   6.157  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -25.808  -4.961   5.474  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -23.705  -6.715   6.741  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -24.118  -6.673   5.026  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -25.303  -7.233   6.206  1.00  0.00           H  
ATOM    514  N   LEU A  34     -26.877  -5.007   7.733  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -27.528  -4.826   9.026  1.00  0.00           C  
ATOM    516  C   LEU A  34     -27.203  -5.982   9.966  1.00  0.00           C  
ATOM    517  O   LEU A  34     -26.251  -5.844  10.764  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -29.044  -4.709   8.847  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -29.510  -3.540   7.973  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -31.016  -3.591   7.777  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -29.098  -2.212   8.592  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -27.902  -7.015   9.898  1.00  0.00           O  
ATOM    523  H   LEU A  34     -27.424  -5.213   6.947  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -27.154  -3.910   9.459  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -29.403  -5.626   8.406  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -29.491  -4.599   9.823  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -29.044  -3.618   7.001  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -31.328  -2.761   7.162  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -31.507  -3.533   8.738  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -31.285  -4.519   7.292  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -28.020  -2.163   8.657  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -29.522  -2.129   9.582  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -29.458  -1.401   7.976  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      14.603  14.880  17.878  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.910  13.435  18.029  1.00  0.00           C  
ATOM      3  C   MET A   1      13.983  12.588  17.163  1.00  0.00           C  
ATOM      4  O   MET A   1      12.822  12.369  17.509  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.776  13.019  19.495  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.066  11.547  19.741  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.727  11.069  19.226  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.713   9.322  19.624  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.619  15.067  18.154  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.736  15.172  16.889  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.235  15.444  18.482  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.929  13.270  17.708  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.464  13.603  20.088  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.767  13.224  19.825  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.960  11.344  20.796  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.349  10.956  19.189  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.675   8.892  19.387  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.946   8.829  19.046  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.510   9.195  20.676  1.00  0.00           H  
ATOM     20  N   ASN A   2      14.505  12.114  16.036  1.00  0.00           N  
ATOM     21  CA  ASN A   2      13.725  11.291  15.117  1.00  0.00           C  
ATOM     22  C   ASN A   2      14.507  10.046  14.708  1.00  0.00           C  
ATOM     23  O   ASN A   2      15.691   9.916  15.017  1.00  0.00           O  
ATOM     24  CB  ASN A   2      13.341  12.097  13.875  1.00  0.00           C  
ATOM     25  CG  ASN A   2      14.549  12.548  13.078  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      15.621  12.788  13.634  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      14.382  12.665  11.766  1.00  0.00           N  
ATOM     28  H   ASN A   2      15.438  12.322  15.816  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.826  10.984  15.630  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      12.719  11.486  13.236  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      12.785  12.972  14.179  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      13.501  12.457  11.390  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      15.147  12.955  11.226  1.00  0.00           H  
ATOM     34  N   LYS A   3      13.835   9.134  14.013  1.00  0.00           N  
ATOM     35  CA  LYS A   3      14.467   7.900  13.562  1.00  0.00           C  
ATOM     36  C   LYS A   3      14.242   7.681  12.068  1.00  0.00           C  
ATOM     37  O   LYS A   3      13.703   6.653  11.655  1.00  0.00           O  
ATOM     38  CB  LYS A   3      13.929   6.705  14.355  1.00  0.00           C  
ATOM     39  CG  LYS A   3      14.293   6.738  15.833  1.00  0.00           C  
ATOM     40  CD  LYS A   3      15.800   6.693  16.047  1.00  0.00           C  
ATOM     41  CE  LYS A   3      16.403   5.396  15.531  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      15.812   4.203  16.201  1.00  0.00           N  
ATOM     43  H   LYS A   3      12.891   9.295  13.799  1.00  0.00           H  
ATOM     44  HA  LYS A   3      15.527   7.989  13.741  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.853   6.689  14.272  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      14.328   5.797  13.928  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      13.907   7.648  16.267  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      13.844   5.886  16.321  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      16.253   7.521  15.522  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      16.006   6.780  17.104  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      16.220   5.326  14.469  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      17.467   5.410  15.713  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      16.228   3.333  15.813  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      14.784   4.182  16.049  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      16.000   4.238  17.223  1.00  0.00           H  
ATOM     56  N   LYS A   4      14.662   8.655  11.265  1.00  0.00           N  
ATOM     57  CA  LYS A   4      14.517   8.575   9.813  1.00  0.00           C  
ATOM     58  C   LYS A   4      13.076   8.264   9.420  1.00  0.00           C  
ATOM     59  O   LYS A   4      12.808   7.291   8.715  1.00  0.00           O  
ATOM     60  CB  LYS A   4      15.456   7.507   9.245  1.00  0.00           C  
ATOM     61  CG  LYS A   4      16.926   7.774   9.528  1.00  0.00           C  
ATOM     62  CD  LYS A   4      17.404   9.052   8.855  1.00  0.00           C  
ATOM     63  CE  LYS A   4      18.887   9.286   9.096  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      19.720   8.191   8.526  1.00  0.00           N  
ATOM     65  H   LYS A   4      15.079   9.450  11.657  1.00  0.00           H  
ATOM     66  HA  LYS A   4      14.790   9.534   9.402  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      15.197   6.551   9.676  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      15.321   7.459   8.175  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      17.065   7.869  10.594  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      17.510   6.943   9.160  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      17.230   8.974   7.793  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      16.848   9.887   9.253  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      19.171  10.220   8.634  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      19.062   9.343  10.160  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      19.582   8.135   7.497  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      19.453   7.280   8.952  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      20.726   8.368   8.721  1.00  0.00           H  
ATOM     78  N   ASN A   5      12.152   9.101   9.880  1.00  0.00           N  
ATOM     79  CA  ASN A   5      10.738   8.920   9.579  1.00  0.00           C  
ATOM     80  C   ASN A   5      10.417   9.442   8.181  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.625   8.845   7.451  1.00  0.00           O  
ATOM     82  CB  ASN A   5       9.880   9.644  10.621  1.00  0.00           C  
ATOM     83  CG  ASN A   5       8.411   9.282  10.524  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       7.903   8.966   9.448  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       7.716   9.327  11.655  1.00  0.00           N  
ATOM     86  H   ASN A   5      12.429   9.859  10.436  1.00  0.00           H  
ATOM     87  HA  ASN A   5      10.521   7.864   9.616  1.00  0.00           H  
ATOM     88  HB2 ASN A   5      10.231   9.382  11.607  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       9.980  10.710  10.481  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       8.185   9.589  12.476  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       6.764   9.099  11.623  1.00  0.00           H  
ATOM     92  N   ILE A   6      11.040  10.557   7.817  1.00  0.00           N  
ATOM     93  CA  ILE A   6      10.825  11.163   6.510  1.00  0.00           C  
ATOM     94  C   ILE A   6      11.558  10.386   5.420  1.00  0.00           C  
ATOM     95  O   ILE A   6      12.783  10.452   5.314  1.00  0.00           O  
ATOM     96  CB  ILE A   6      11.300  12.629   6.492  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      10.603  13.427   7.596  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      11.038  13.255   5.129  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      11.141  14.833   7.763  1.00  0.00           C  
ATOM    100  H   ILE A   6      11.662  10.983   8.442  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.765  11.145   6.302  1.00  0.00           H  
ATOM    102  HB  ILE A   6      12.366  12.641   6.666  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       9.550  13.502   7.367  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      10.727  12.911   8.536  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       9.977  13.249   4.929  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      11.551  12.686   4.368  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      11.401  14.271   5.125  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      12.197  14.789   7.986  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      10.622  15.323   8.573  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      10.988  15.388   6.849  1.00  0.00           H  
ATOM    111  N   LEU A   7      10.799   9.652   4.611  1.00  0.00           N  
ATOM    112  CA  LEU A   7      11.376   8.861   3.530  1.00  0.00           C  
ATOM    113  C   LEU A   7      10.854   9.318   2.169  1.00  0.00           C  
ATOM    114  O   LEU A   7       9.762   9.878   2.072  1.00  0.00           O  
ATOM    115  CB  LEU A   7      11.067   7.375   3.732  1.00  0.00           C  
ATOM    116  CG  LEU A   7      12.064   6.620   4.611  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      11.422   5.373   5.197  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      13.306   6.252   3.815  1.00  0.00           C  
ATOM    119  H   LEU A   7       9.829   9.641   4.746  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.446   9.002   3.556  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      10.087   7.292   4.179  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      11.045   6.900   2.763  1.00  0.00           H  
ATOM    123  HG  LEU A   7      12.367   7.258   5.425  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      11.100   4.723   4.396  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      10.568   5.656   5.796  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      12.140   4.855   5.816  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      13.999   5.725   4.454  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      13.774   7.151   3.441  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      13.028   5.619   2.986  1.00  0.00           H  
ATOM    130  N   PRO A   8      11.633   9.081   1.099  1.00  0.00           N  
ATOM    131  CA  PRO A   8      11.246   9.459  -0.258  1.00  0.00           C  
ATOM    132  C   PRO A   8      10.155   8.553  -0.815  1.00  0.00           C  
ATOM    133  O   PRO A   8       9.231   8.166  -0.101  1.00  0.00           O  
ATOM    134  CB  PRO A   8      12.541   9.312  -1.050  1.00  0.00           C  
ATOM    135  CG  PRO A   8      13.306   8.276  -0.323  1.00  0.00           C  
ATOM    136  CD  PRO A   8      12.950   8.425   1.129  1.00  0.00           C  
ATOM    137  HA  PRO A   8      10.922  10.470  -0.308  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.322   9.007  -2.062  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      13.068  10.256  -1.061  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.022   7.301  -0.680  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.355   8.443  -0.467  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.881   7.456   1.600  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.676   9.042   1.635  1.00  0.00           H  
ATOM    144  N   GLN A   9      10.272   8.222  -2.089  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.306   7.363  -2.757  1.00  0.00           C  
ATOM    146  C   GLN A   9       9.394   5.935  -2.246  1.00  0.00           C  
ATOM    147  O   GLN A   9       8.683   5.043  -2.710  1.00  0.00           O  
ATOM    148  CB  GLN A   9       9.528   7.404  -4.266  1.00  0.00           C  
ATOM    149  CG  GLN A   9       9.294   8.774  -4.881  1.00  0.00           C  
ATOM    150  CD  GLN A   9       9.603   8.811  -6.366  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      10.017   9.839  -6.900  1.00  0.00           O  
ATOM    152  NE2 GLN A   9       9.398   7.685  -7.044  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.026   8.570  -2.598  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.335   7.739  -2.528  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      10.545   7.107  -4.476  1.00  0.00           H  
ATOM    156  HB3 GLN A   9       8.858   6.704  -4.732  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       8.260   9.046  -4.739  1.00  0.00           H  
ATOM    158  HG3 GLN A   9       9.927   9.491  -4.380  1.00  0.00           H  
ATOM    159 HE21 GLN A   9       9.065   6.905  -6.556  1.00  0.00           H  
ATOM    160 HE22 GLN A   9       9.590   7.684  -8.006  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.271   5.743  -1.288  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.495   4.434  -0.690  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.414   4.103   0.336  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.961   2.963   0.429  1.00  0.00           O  
ATOM    165  CB  GLN A  10      11.874   4.382  -0.031  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.020   4.618  -1.001  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.377   4.557  -0.328  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      14.563   3.844   0.659  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      15.335   5.308  -0.859  1.00  0.00           N  
ATOM    170  H   GLN A  10      10.771   6.511  -0.962  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.458   3.703  -1.481  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.921   5.137   0.739  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      12.007   3.411   0.421  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      12.984   3.863  -1.771  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      12.899   5.593  -1.449  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      15.114   5.851  -1.644  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      16.222   5.287  -0.445  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.005   5.108   1.105  1.00  0.00           N  
ATOM    179  CA  GLY A  11       7.985   4.902   2.116  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.616   5.363   1.667  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.651   5.316   2.430  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.400   5.998   0.985  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.937   3.851   2.351  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.260   5.449   3.002  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.538   5.807   0.424  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.298   6.285  -0.152  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.258   5.167  -0.307  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.091   5.349   0.038  1.00  0.00           O  
ATOM    189  CB  GLN A  12       5.586   6.940  -1.500  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.563   8.459  -1.458  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.172   9.023  -1.225  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       3.329   8.395  -0.585  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       3.927  10.221  -1.744  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.342   5.817  -0.126  1.00  0.00           H  
ATOM    195  HA  GLN A  12       4.905   7.019   0.505  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       6.566   6.629  -1.832  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       4.858   6.604  -2.209  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.206   8.790  -0.657  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       5.936   8.838  -2.398  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       4.645  10.666  -2.241  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       3.038  10.610  -1.610  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.671   4.002  -0.830  1.00  0.00           N  
ATOM    203  CA  PRO A  13       3.785   2.858  -1.042  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.478   2.120   0.249  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.620   1.241   0.279  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.574   1.962  -2.016  1.00  0.00           C  
ATOM    207  CG  PRO A  13       5.784   2.758  -2.406  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.026   3.708  -1.272  1.00  0.00           C  
ATOM    209  HA  PRO A  13       2.855   3.160  -1.495  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       4.852   1.045  -1.518  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       3.960   1.737  -2.875  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.631   2.101  -2.534  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       5.587   3.304  -3.317  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.596   3.231  -0.488  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.515   4.615  -1.604  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.182   2.478   1.310  1.00  0.00           N  
ATOM    217  CA  VAL A  14       3.954   1.863   2.605  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.698   2.454   3.228  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.066   1.846   4.091  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.148   2.069   3.556  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.944   1.297   4.851  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.445   1.654   2.880  1.00  0.00           C  
ATOM    223  H   VAL A  14       4.867   3.172   1.220  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.808   0.801   2.453  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.213   3.120   3.797  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       5.790   1.458   5.503  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.854   0.243   4.631  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       4.044   1.642   5.337  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.269   1.794   3.564  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.602   2.261   2.000  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.386   0.615   2.594  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.345   3.653   2.771  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.160   4.344   3.251  1.00  0.00           C  
ATOM    234  C   ILE A  15      -0.021   4.036   2.347  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.181   4.184   2.736  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.391   5.864   3.293  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.755   6.169   3.920  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.270   6.553   4.058  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.844   5.846   5.398  1.00  0.00           C  
ATOM    240  H   ILE A  15       2.904   4.091   2.093  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.941   3.994   4.245  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.380   6.233   2.278  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.512   5.589   3.413  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       2.973   7.216   3.793  1.00  0.00           H  
ATOM    245 HG21 ILE A  15      -0.666   6.391   3.546  1.00  0.00           H  
ATOM    246 HG22 ILE A  15       0.471   7.612   4.112  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.210   6.145   5.055  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       2.640   4.797   5.551  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.119   6.436   5.940  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       3.836   6.076   5.758  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.292   3.607   1.133  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.722   3.250   0.157  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.085   1.783   0.323  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.203   1.366   0.028  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.229   3.539  -1.257  1.00  0.00           C  
ATOM    256  CG  ARG A  16      -0.133   2.310  -2.129  1.00  0.00           C  
ATOM    257  CD  ARG A  16       0.198   2.682  -3.560  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.561   3.188  -3.697  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.019   3.783  -4.794  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       1.227   3.943  -5.846  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.270   4.219  -4.839  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.237   3.521   0.891  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.591   3.841   0.346  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      -0.909   4.235  -1.726  1.00  0.00           H  
ATOM    265  HB3 ARG A  16       0.751   3.991  -1.199  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.638   1.675  -1.735  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      -1.079   1.790  -2.110  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.081   1.810  -4.185  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      -0.494   3.449  -3.875  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.164   3.078  -2.934  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       0.282   3.614  -5.816  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       1.573   4.393  -6.668  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.870   4.098  -4.048  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.614   4.666  -5.664  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.114   1.010   0.794  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.310  -0.415   1.033  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.124  -0.626   2.302  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.984  -1.506   2.366  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.041  -1.126   1.164  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.980  -2.655   1.126  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.545  -3.138  -0.250  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.329  -3.251   1.502  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.762   1.411   0.975  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.853  -0.827   0.196  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.683  -0.789   0.364  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.485  -0.832   2.103  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.250  -2.997   1.844  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.494  -4.216  -0.253  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.261  -2.807  -0.989  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.427  -2.730  -0.483  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.268  -4.329   1.469  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.596  -2.936   2.499  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       3.079  -2.912   0.804  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.840   0.191   3.310  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.534   0.121   4.578  1.00  0.00           C  
ATOM    296  C   THR A  18      -3.026   0.355   4.389  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.834  -0.564   4.529  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.978   1.173   5.548  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.395   0.891   5.847  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.781   1.211   6.831  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.140   0.863   3.197  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.376  -0.859   5.003  1.00  0.00           H  
ATOM    303  HB  THR A  18      -1.044   2.141   5.072  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.505  -0.054   5.978  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -2.793   1.505   6.609  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.337   1.923   7.509  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.780   0.230   7.282  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.384   1.595   4.072  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.776   1.950   3.857  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.319   1.263   2.614  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.531   1.186   2.414  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.931   3.459   3.746  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.695   2.286   3.985  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.335   1.615   4.712  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.549   3.927   4.642  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -5.975   3.705   3.627  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.377   3.816   2.890  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.412   0.763   1.786  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.810   0.085   0.574  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.372  -1.293   0.839  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.318  -1.727   0.185  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.466   0.860   1.997  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.553   0.677   0.088  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.952  -0.006  -0.075  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.780  -1.975   1.808  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.210  -3.319   2.179  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.625  -3.302   2.745  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.463  -4.123   2.372  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.245  -3.916   3.205  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.534  -5.370   3.546  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -4.189  -6.322   2.416  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -4.259  -5.964   1.240  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -3.812  -7.545   2.768  1.00  0.00           N  
ATOM    334  H   GLN A  21      -4.034  -1.561   2.286  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.198  -3.929   1.288  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.240  -3.853   2.815  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.304  -3.338   4.115  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -3.954  -5.644   4.414  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -5.586  -5.470   3.773  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -3.778  -7.763   3.723  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.582  -8.180   2.058  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.882  -2.364   3.649  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.192  -2.238   4.271  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.219  -1.705   3.278  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.351  -2.185   3.229  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -8.115  -1.318   5.492  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.457  -1.930   6.731  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -5.969  -2.146   6.502  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.686  -1.045   7.947  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.171  -1.740   3.907  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.501  -3.222   4.592  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.558  -0.434   5.214  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -9.116  -1.021   5.754  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.906  -2.893   6.930  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -5.827  -2.818   5.668  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -5.526  -2.576   7.389  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -5.495  -1.199   6.286  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -8.746  -0.933   8.115  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -7.244  -0.075   7.773  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -7.230  -1.500   8.814  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.821  -0.711   2.486  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.713  -0.126   1.497  1.00  0.00           C  
ATOM    363  C   SER A  23      -9.944  -1.079   0.337  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.665  -0.769  -0.610  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.165   1.202   0.989  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.041   1.790   0.042  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.915  -0.363   2.574  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.643   0.047   1.979  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -9.043   1.882   1.819  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.214   1.031   0.523  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.335   2.645   0.364  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.322  -2.242   0.427  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.452  -3.267  -0.594  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.549  -4.247  -0.207  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.396  -4.607  -1.024  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.127  -4.004  -0.788  1.00  0.00           C  
ATOM    377  OG  SER A  24      -8.232  -4.980  -1.809  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.768  -2.415   1.207  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.725  -2.781  -1.513  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.362  -3.295  -1.062  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -7.853  -4.491   0.134  1.00  0.00           H  
ATOM    382  HG  SER A  24      -9.027  -5.500  -1.677  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.520  -4.673   1.052  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.519  -5.595   1.571  1.00  0.00           C  
ATOM    385  C   GLN A  25     -12.906  -4.964   1.498  1.00  0.00           C  
ATOM    386  O   GLN A  25     -13.916  -5.662   1.421  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.190  -5.974   3.017  1.00  0.00           C  
ATOM    388  CG  GLN A  25      -9.990  -6.898   3.147  1.00  0.00           C  
ATOM    389  CD  GLN A  25     -10.241  -8.270   2.554  1.00  0.00           C  
ATOM    390  OE1 GLN A  25     -11.374  -8.754   2.536  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -9.183  -8.907   2.067  1.00  0.00           N  
ATOM    392  H   GLN A  25      -9.806  -4.360   1.645  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.504  -6.484   0.959  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -10.983  -5.071   3.575  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -12.047  -6.468   3.452  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.150  -6.450   2.636  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.751  -7.012   4.194  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -8.311  -8.461   2.116  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -9.316  -9.796   1.677  1.00  0.00           H  
ATOM    400  N   LEU A  26     -12.940  -3.633   1.524  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.189  -2.897   1.455  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.570  -2.619   0.009  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.742  -2.671  -0.355  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.068  -1.582   2.222  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.441  -1.714   3.606  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.053  -0.349   4.151  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.394  -2.420   4.559  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.106  -3.137   1.600  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -14.946  -3.502   1.911  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.467  -0.901   1.637  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.056  -1.161   2.336  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.546  -2.312   3.522  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -13.932   0.274   4.222  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.336   0.113   3.487  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.614  -0.465   5.131  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -13.936  -2.498   5.534  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -14.610  -3.411   4.183  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -15.311  -1.856   4.635  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.568  -2.314  -0.808  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -13.792  -2.030  -2.219  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.621  -3.129  -2.876  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.516  -2.852  -3.674  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.463  -1.869  -2.941  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.658  -2.270  -0.451  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.326  -1.097  -2.285  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -11.899  -1.070  -2.483  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.644  -1.634  -3.979  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -11.902  -2.789  -2.872  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.314  -4.376  -2.533  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.010  -5.517  -3.080  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.382  -5.707  -2.433  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.302  -6.234  -3.060  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.162  -6.770  -2.925  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.404  -7.458  -1.618  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -13.711  -8.802  -1.509  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -14.318  -9.818  -1.906  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -12.559  -8.837  -1.025  1.00  0.00           O  
ATOM    438  H   GLU A  28     -13.593  -4.533  -1.907  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.148  -5.340  -4.102  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -14.396  -7.458  -3.725  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.118  -6.500  -2.981  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.056  -6.815  -0.828  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.465  -7.598  -1.524  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.518  -5.276  -1.180  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -17.780  -5.413  -0.462  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.131  -4.125   0.278  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.233  -4.107   1.505  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -17.703  -6.587   0.520  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -18.850  -7.598   0.422  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -20.183  -6.929   0.719  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -18.870  -8.244  -0.955  1.00  0.00           C  
ATOM    452  H   LEU A  29     -15.758  -4.857  -0.730  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.550  -5.614  -1.189  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -16.775  -7.112   0.346  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -17.689  -6.191   1.523  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -18.697  -8.376   1.155  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -20.363  -6.147  -0.003  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -20.160  -6.505   1.712  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -20.974  -7.663   0.660  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -19.016  -7.484  -1.707  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -19.678  -8.959  -1.004  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -17.931  -8.748  -1.129  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.311  -3.049  -0.481  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.648  -1.756   0.090  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.917  -1.837   0.931  1.00  0.00           C  
ATOM    466  O   SER A  30     -19.957  -1.347   2.061  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.822  -0.716  -1.020  1.00  0.00           C  
ATOM    468  OG  SER A  30     -19.148   0.553  -0.482  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.202  -3.122  -1.445  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.828  -1.462   0.717  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.902  -0.630  -1.578  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.617  -1.030  -1.681  1.00  0.00           H  
ATOM    473  HG  SER A  30     -19.467   1.126  -1.184  1.00  0.00           H  
ATOM    474  N   GLU A  31     -20.951  -2.457   0.370  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -22.227  -2.602   1.060  1.00  0.00           C  
ATOM    476  C   GLU A  31     -22.059  -3.350   2.379  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.754  -4.543   2.393  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -23.229  -3.337   0.168  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.448  -2.669  -1.175  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -24.245  -3.532  -2.134  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -23.633  -4.373  -2.824  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -25.482  -3.366  -2.194  1.00  0.00           O  
ATOM    483  H   GLU A  31     -20.854  -2.823  -0.531  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -22.603  -1.613   1.267  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -22.875  -4.341  -0.005  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -24.179  -3.381   0.676  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -23.985  -1.749  -1.014  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -22.487  -2.454  -1.618  1.00  0.00           H  
ATOM    489  N   GLU A  32     -22.262  -2.642   3.485  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -22.138  -3.237   4.811  1.00  0.00           C  
ATOM    491  C   GLU A  32     -23.345  -4.116   5.128  1.00  0.00           C  
ATOM    492  O   GLU A  32     -24.420  -3.941   4.556  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -21.995  -2.142   5.872  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -20.703  -1.349   5.755  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -20.597  -0.251   6.796  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -20.276  -0.566   7.960  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -20.833   0.925   6.445  1.00  0.00           O  
ATOM    498  H   GLU A  32     -22.502  -1.694   3.408  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -21.249  -3.850   4.817  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -22.824  -1.456   5.777  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -22.026  -2.597   6.850  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -19.869  -2.022   5.880  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -20.658  -0.900   4.773  1.00  0.00           H  
ATOM    504  N   ALA A  33     -23.155  -5.064   6.042  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -24.226  -5.974   6.435  1.00  0.00           C  
ATOM    506  C   ALA A  33     -24.627  -5.757   7.890  1.00  0.00           C  
ATOM    507  O   ALA A  33     -23.842  -5.247   8.691  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -23.797  -7.417   6.213  1.00  0.00           C  
ATOM    509  H   ALA A  33     -22.275  -5.153   6.463  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -25.080  -5.777   5.803  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -23.514  -7.553   5.179  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -24.617  -8.078   6.453  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -22.954  -7.644   6.849  1.00  0.00           H  
ATOM    514  N   LEU A  34     -25.853  -6.149   8.227  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -26.360  -5.995   9.585  1.00  0.00           C  
ATOM    516  C   LEU A  34     -27.430  -7.041   9.888  1.00  0.00           C  
ATOM    517  O   LEU A  34     -27.076  -8.106  10.436  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -26.930  -4.589   9.785  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -27.467  -4.296  11.189  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -26.346  -4.349  12.215  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -28.159  -2.941  11.222  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -28.612  -6.786   9.575  1.00  0.00           O  
ATOM    523  H   LEU A  34     -26.430  -6.550   7.543  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -25.533  -6.138  10.266  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -26.151  -3.873   9.564  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -27.735  -4.446   9.080  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -28.195  -5.049  11.452  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -25.600  -3.606  11.973  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -25.892  -5.329  12.202  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -26.747  -4.150  13.198  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -27.452  -2.169  10.957  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -28.539  -2.756  12.215  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -28.977  -2.937  10.517  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       7.621  11.281  22.230  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.020  11.566  22.642  1.00  0.00           C  
ATOM      3  C   MET A   1      10.014  11.006  21.629  1.00  0.00           C  
ATOM      4  O   MET A   1      10.937  10.274  21.987  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.294  10.968  24.025  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.459  11.588  25.134  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.782  13.351  25.341  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.518  13.332  25.781  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.409  11.760  21.331  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.958  11.618  22.956  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.488  10.257  22.103  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.144  12.638  22.693  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.081   9.909  23.996  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.336  11.110  24.267  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.414  11.454  24.899  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.685  11.085  26.062  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.862  14.344  25.935  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.086  12.875  24.984  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.653  12.764  26.690  1.00  0.00           H  
ATOM     20  N   ASN A   2       9.820  11.355  20.360  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.701  10.886  19.295  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.568  11.756  18.050  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.460  12.072  17.618  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.387   9.429  18.950  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.298   8.880  17.870  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      12.363   8.332  18.158  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      10.885   9.026  16.616  1.00  0.00           N  
ATOM     28  H   ASN A   2       9.067  11.941  20.134  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.717  10.948  19.656  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.503   8.822  19.834  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.366   9.360  18.603  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      10.028   9.474  16.460  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      11.454   8.679  15.897  1.00  0.00           H  
ATOM     34  N   LYS A   3      11.705  12.142  17.480  1.00  0.00           N  
ATOM     35  CA  LYS A   3      11.716  12.974  16.282  1.00  0.00           C  
ATOM     36  C   LYS A   3      12.769  12.483  15.292  1.00  0.00           C  
ATOM     37  O   LYS A   3      13.789  13.139  15.079  1.00  0.00           O  
ATOM     38  CB  LYS A   3      11.985  14.436  16.648  1.00  0.00           C  
ATOM     39  CG  LYS A   3      10.917  15.049  17.539  1.00  0.00           C  
ATOM     40  CD  LYS A   3      11.180  16.528  17.789  1.00  0.00           C  
ATOM     41  CE  LYS A   3      12.431  16.742  18.626  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      12.323  16.096  19.963  1.00  0.00           N  
ATOM     43  H   LYS A   3      12.556  11.861  17.874  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.744  12.900  15.819  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      12.931  14.496  17.164  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      12.043  15.017  15.740  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       9.955  14.941  17.061  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      10.911  14.530  18.486  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      11.306  17.025  16.838  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      10.332  16.950  18.308  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      13.276  16.325  18.101  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      12.582  17.804  18.760  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      12.187  15.071  19.853  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      11.514  16.488  20.486  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      13.189  16.263  20.512  1.00  0.00           H  
ATOM     56  N   LYS A   4      12.515  11.324  14.692  1.00  0.00           N  
ATOM     57  CA  LYS A   4      13.442  10.748  13.725  1.00  0.00           C  
ATOM     58  C   LYS A   4      12.758   9.658  12.902  1.00  0.00           C  
ATOM     59  O   LYS A   4      13.332   8.597  12.656  1.00  0.00           O  
ATOM     60  CB  LYS A   4      14.668  10.176  14.443  1.00  0.00           C  
ATOM     61  CG  LYS A   4      15.884  10.005  13.542  1.00  0.00           C  
ATOM     62  CD  LYS A   4      16.401  11.344  13.032  1.00  0.00           C  
ATOM     63  CE  LYS A   4      16.913  12.219  14.165  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      17.383  13.544  13.674  1.00  0.00           N  
ATOM     65  H   LYS A   4      11.687  10.846  14.906  1.00  0.00           H  
ATOM     66  HA  LYS A   4      13.760  11.537  13.060  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      14.938  10.838  15.252  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      14.412   9.210  14.852  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      16.667   9.517  14.101  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      15.608   9.391  12.697  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      17.209  11.164  12.338  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      15.598  11.859  12.526  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      16.114  12.372  14.875  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      17.734  11.713  14.652  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      16.614  14.033  13.173  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      18.183  13.420  13.022  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      17.690  14.133  14.473  1.00  0.00           H  
ATOM     78  N   ASN A   5      11.526   9.929  12.478  1.00  0.00           N  
ATOM     79  CA  ASN A   5      10.760   8.975  11.684  1.00  0.00           C  
ATOM     80  C   ASN A   5      10.525   9.506  10.272  1.00  0.00           C  
ATOM     81  O   ASN A   5       9.399   9.502   9.774  1.00  0.00           O  
ATOM     82  CB  ASN A   5       9.421   8.677  12.361  1.00  0.00           C  
ATOM     83  CG  ASN A   5       9.591   8.118  13.760  1.00  0.00           C  
ATOM     84  OD1 ASN A   5      10.577   7.440  14.055  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       8.629   8.400  14.631  1.00  0.00           N  
ATOM     86  H   ASN A   5      11.123  10.794  12.706  1.00  0.00           H  
ATOM     87  HA  ASN A   5      11.332   8.061  11.621  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       8.847   9.589  12.426  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       8.877   7.956  11.769  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       7.874   8.945  14.326  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       8.714   8.052  15.543  1.00  0.00           H  
ATOM     92  N   ILE A   6      11.597   9.962   9.631  1.00  0.00           N  
ATOM     93  CA  ILE A   6      11.510  10.499   8.281  1.00  0.00           C  
ATOM     94  C   ILE A   6      12.101   9.526   7.262  1.00  0.00           C  
ATOM     95  O   ILE A   6      13.320   9.413   7.132  1.00  0.00           O  
ATOM     96  CB  ILE A   6      12.240  11.852   8.172  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      11.678  12.841   9.197  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      12.114  12.410   6.762  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      12.456  14.139   9.281  1.00  0.00           C  
ATOM    100  H   ILE A   6      12.468   9.939  10.078  1.00  0.00           H  
ATOM    101  HA  ILE A   6      10.466  10.657   8.050  1.00  0.00           H  
ATOM    102  HB  ILE A   6      13.287  11.688   8.376  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      10.660  13.084   8.934  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      11.692  12.383  10.175  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      12.622  13.361   6.706  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      11.070  12.544   6.521  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      12.561  11.721   6.063  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      12.448  14.625   8.317  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      13.475  13.930   9.570  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      11.999  14.785  10.015  1.00  0.00           H  
ATOM    111  N   LEU A   7      11.225   8.827   6.545  1.00  0.00           N  
ATOM    112  CA  LEU A   7      11.655   7.865   5.535  1.00  0.00           C  
ATOM    113  C   LEU A   7      11.615   8.490   4.140  1.00  0.00           C  
ATOM    114  O   LEU A   7      10.926   9.487   3.922  1.00  0.00           O  
ATOM    115  CB  LEU A   7      10.764   6.617   5.574  1.00  0.00           C  
ATOM    116  CG  LEU A   7      10.963   5.707   6.791  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      10.368   6.338   8.039  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      10.346   4.340   6.536  1.00  0.00           C  
ATOM    119  H   LEU A   7      10.267   8.961   6.698  1.00  0.00           H  
ATOM    120  HA  LEU A   7      12.671   7.578   5.761  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.732   6.938   5.558  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.956   6.036   4.685  1.00  0.00           H  
ATOM    123  HG  LEU A   7      12.021   5.570   6.960  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       9.320   6.541   7.875  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      10.883   7.262   8.257  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      10.477   5.660   8.873  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      10.505   3.707   7.397  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      10.809   3.892   5.668  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       9.286   4.450   6.361  1.00  0.00           H  
ATOM    130  N   PRO A   8      12.355   7.913   3.172  1.00  0.00           N  
ATOM    131  CA  PRO A   8      12.394   8.422   1.806  1.00  0.00           C  
ATOM    132  C   PRO A   8      11.206   7.954   0.978  1.00  0.00           C  
ATOM    133  O   PRO A   8      10.104   7.777   1.499  1.00  0.00           O  
ATOM    134  CB  PRO A   8      13.696   7.853   1.264  1.00  0.00           C  
ATOM    135  CG  PRO A   8      13.866   6.569   1.981  1.00  0.00           C  
ATOM    136  CD  PRO A   8      13.206   6.722   3.327  1.00  0.00           C  
ATOM    137  HA  PRO A   8      12.444   9.485   1.785  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      13.615   7.707   0.198  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      14.507   8.533   1.480  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.389   5.782   1.422  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      14.912   6.366   2.101  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.608   5.853   3.548  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      13.950   6.876   4.096  1.00  0.00           H  
ATOM    144  N   GLN A   9      11.435   7.758  -0.311  1.00  0.00           N  
ATOM    145  CA  GLN A   9      10.391   7.311  -1.216  1.00  0.00           C  
ATOM    146  C   GLN A   9      10.080   5.842  -1.001  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.251   5.251  -1.694  1.00  0.00           O  
ATOM    148  CB  GLN A   9      10.800   7.566  -2.663  1.00  0.00           C  
ATOM    149  CG  GLN A   9      10.975   9.039  -2.996  1.00  0.00           C  
ATOM    150  CD  GLN A   9      11.243   9.281  -4.471  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      11.929  10.233  -4.841  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      10.697   8.418  -5.323  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.329   7.918  -0.663  1.00  0.00           H  
ATOM    154  HA  GLN A   9       9.513   7.872  -0.989  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      11.737   7.062  -2.853  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      10.047   7.159  -3.312  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      10.076   9.567  -2.718  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      11.809   9.426  -2.428  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      10.159   7.684  -4.959  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      10.853   8.554  -6.281  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.759   5.271  -0.032  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.593   3.866   0.309  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.347   3.656   1.164  1.00  0.00           C  
ATOM    164  O   GLN A  10       8.678   2.629   1.059  1.00  0.00           O  
ATOM    165  CB  GLN A  10      11.826   3.347   1.049  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.095   3.379   0.212  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.297   2.814   0.946  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      15.431   3.231   0.715  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      14.054   1.857   1.836  1.00  0.00           N  
ATOM    170  H   GLN A  10      11.377   5.822   0.481  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.480   3.318  -0.611  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.986   3.953   1.929  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      11.646   2.327   1.352  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      12.934   2.797  -0.684  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      13.306   4.403  -0.059  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      13.126   1.572   1.968  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      14.813   1.476   2.325  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.045   4.638   2.009  1.00  0.00           N  
ATOM    179  CA  GLY A  11       7.883   4.542   2.871  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.664   5.204   2.274  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.603   5.254   2.895  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.615   5.433   2.046  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.663   3.501   3.042  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.108   5.013   3.812  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.822   5.713   1.065  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.746   6.379   0.361  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.624   5.409  -0.022  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.452   5.690   0.215  1.00  0.00           O  
ATOM    189  CB  GLN A  12       6.304   7.071  -0.879  1.00  0.00           C  
ATOM    190  CG  GLN A  12       6.454   8.574  -0.721  1.00  0.00           C  
ATOM    191  CD  GLN A  12       6.909   9.255  -1.998  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       6.570  10.410  -2.252  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       7.683   8.542  -2.810  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.691   5.640   0.629  1.00  0.00           H  
ATOM    195  HA  GLN A  12       5.346   7.116   1.013  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       7.279   6.658  -1.096  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.653   6.875  -1.706  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       5.501   8.990  -0.431  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       7.181   8.767   0.054  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       7.915   7.628  -2.543  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       7.989   8.959  -3.641  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.976   4.253  -0.611  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.018   3.238  -1.039  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.612   2.327   0.102  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.714   1.499  -0.039  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.785   2.455  -2.122  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.147   3.086  -2.201  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.335   3.836  -0.913  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.130   3.681  -1.463  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       4.853   1.416  -1.835  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.263   2.537  -3.064  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.902   2.321  -2.302  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       6.188   3.767  -3.039  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.721   3.185  -0.143  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.972   4.701  -1.042  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.286   2.481   1.230  1.00  0.00           N  
ATOM    217  CA  VAL A  14       3.977   1.697   2.410  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.719   2.251   3.059  1.00  0.00           C  
ATOM    219  O   VAL A  14       1.990   1.542   3.748  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.148   1.715   3.414  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.848   2.616   4.598  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       5.477   0.303   3.876  1.00  0.00           C  
ATOM    223  H   VAL A  14       5.010   3.141   1.268  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.797   0.679   2.105  1.00  0.00           H  
ATOM    225  HB  VAL A  14       6.012   2.113   2.906  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       4.594   3.602   4.241  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       5.718   2.675   5.236  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       4.019   2.209   5.155  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       6.301   0.335   4.572  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       5.749  -0.301   3.023  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       4.613  -0.126   4.361  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.483   3.536   2.819  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.318   4.221   3.353  1.00  0.00           C  
ATOM    234  C   ILE A  15       0.117   4.008   2.447  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.033   4.045   2.887  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.593   5.728   3.499  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.877   5.949   4.305  1.00  0.00           C  
ATOM    238  CG2 ILE A  15       0.409   6.430   4.146  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.763   5.570   5.768  1.00  0.00           C  
ATOM    240  H   ILE A  15       3.121   4.041   2.266  1.00  0.00           H  
ATOM    241  HA  ILE A  15       1.101   3.812   4.323  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.727   6.142   2.509  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.666   5.352   3.875  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       3.152   6.988   4.249  1.00  0.00           H  
ATOM    245 HG21 ILE A  15       0.214   5.989   5.112  1.00  0.00           H  
ATOM    246 HG22 ILE A  15      -0.462   6.319   3.518  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.634   7.479   4.268  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       3.715   5.723   6.255  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       2.480   4.530   5.850  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.013   6.186   6.242  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.406   3.783   1.177  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.625   3.541   0.178  1.00  0.00           C  
ATOM    253  C   ARG A  16      -1.050   2.090   0.246  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.228   1.756   0.126  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.092   3.863  -1.215  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.956   4.952  -1.208  1.00  0.00           C  
ATOM    257  CD  ARG A  16       1.341   5.373  -2.617  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.980   4.289  -3.359  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.591   4.455  -4.529  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       2.647   5.657  -5.088  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.150   3.420  -5.140  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.345   3.773   0.906  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.467   4.171   0.397  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       0.348   2.971  -1.636  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      -0.907   4.182  -1.841  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.568   5.811  -0.679  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       1.831   4.577  -0.698  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.448   5.677  -3.140  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       2.024   6.207  -2.555  1.00  0.00           H  
ATOM    270  HE  ARG A  16       1.952   3.392  -2.966  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       2.229   6.442  -4.631  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       3.107   5.778  -5.967  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.112   2.511  -4.722  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.609   3.546  -6.019  1.00  0.00           H  
ATOM    275  N   LEU A  17      -0.059   1.237   0.436  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.284  -0.200   0.545  1.00  0.00           C  
ATOM    277  C   LEU A  17      -1.073  -0.528   1.807  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.934  -1.407   1.800  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.051  -0.950   0.559  1.00  0.00           C  
ATOM    280  CG  LEU A  17       0.952  -2.466   0.366  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.353  -2.797  -0.992  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.321  -3.110   0.518  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.857   1.592   0.490  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.858  -0.514  -0.314  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.678  -0.546  -0.223  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.530  -0.764   1.508  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.302  -2.876   1.126  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.317  -3.869  -1.118  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       0.963  -2.364  -1.771  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.648  -2.395  -1.054  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       2.231  -4.180   0.395  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.714  -2.892   1.501  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.989  -2.717  -0.232  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.771   0.183   2.890  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.452  -0.023   4.152  1.00  0.00           C  
ATOM    296  C   THR A  18      -2.937   0.273   4.012  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.768  -0.637   4.045  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.854   0.880   5.242  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.504   0.503   5.501  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.660   0.791   6.521  1.00  0.00           C  
ATOM    301  H   THR A  18      -0.075   0.867   2.838  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.319  -1.054   4.446  1.00  0.00           H  
ATOM    303  HB  THR A  18      -0.879   1.900   4.888  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.918   1.164   6.059  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.707  -0.238   6.843  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -2.657   1.159   6.341  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -1.185   1.388   7.285  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.267   1.550   3.855  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.653   1.960   3.696  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.244   1.333   2.443  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.461   1.291   2.270  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.762   3.475   3.637  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.562   2.231   3.850  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.201   1.611   4.553  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.355   3.902   4.542  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -5.801   3.757   3.543  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -4.211   3.844   2.785  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.366   0.849   1.574  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.803   0.223   0.350  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.432  -1.130   0.589  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.495  -1.437   0.052  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.413   0.925   1.766  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.519   0.860  -0.118  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.954   0.103  -0.308  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.766  -1.933   1.402  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.249  -3.269   1.732  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.614  -3.195   2.405  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.511  -3.985   2.106  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.255  -3.979   2.653  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.578  -5.446   2.883  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -4.507  -6.268   1.611  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -3.734  -5.962   0.703  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -5.317  -7.316   1.538  1.00  0.00           N  
ATOM    334  H   GLN A  21      -3.926  -1.617   1.790  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.341  -3.828   0.813  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.270  -3.913   2.216  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.248  -3.480   3.609  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -3.872  -5.850   3.593  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -5.577  -5.523   3.289  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -5.908  -7.499   2.298  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -5.292  -7.865   0.727  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.760  -2.241   3.319  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -8.013  -2.053   4.038  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.095  -1.510   3.109  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.243  -1.954   3.157  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.811  -1.102   5.220  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -7.119  -1.712   6.443  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -5.668  -2.052   6.133  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.199  -0.762   7.628  1.00  0.00           C  
ATOM    350  H   LEU A  22      -6.005  -1.649   3.516  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.328  -3.016   4.411  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.222  -0.262   4.881  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.777  -0.738   5.529  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -7.623  -2.628   6.714  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -5.631  -2.769   5.325  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -5.202  -2.474   7.010  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -5.142  -1.154   5.841  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -6.709   0.168   7.377  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -6.710  -1.207   8.481  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -8.235  -0.571   7.865  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.726  -0.550   2.263  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.669   0.044   1.329  1.00  0.00           C  
ATOM    363  C   SER A  23     -10.031  -0.931   0.222  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.831  -0.625  -0.662  1.00  0.00           O  
ATOM    365  CB  SER A  23      -9.110   1.334   0.740  1.00  0.00           C  
ATOM    366  OG  SER A  23     -10.027   1.925  -0.165  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.804  -0.230   2.275  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.550   0.269   1.877  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -8.905   2.034   1.536  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -8.200   1.111   0.217  1.00  0.00           H  
ATOM    371  HG  SER A  23      -9.698   1.830  -1.062  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.434  -2.107   0.287  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.691  -3.156  -0.687  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.748  -4.110  -0.152  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.524  -4.688  -0.913  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.408  -3.919  -1.016  1.00  0.00           C  
ATOM    377  OG  SER A  24      -7.491  -3.100  -1.718  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.807  -2.273   1.012  1.00  0.00           H  
ATOM    379  HA  SER A  24     -10.063  -2.688  -1.580  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.947  -4.252  -0.101  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -8.651  -4.775  -1.629  1.00  0.00           H  
ATOM    382  HG  SER A  24      -7.410  -3.410  -2.623  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.765  -4.270   1.169  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.732  -5.139   1.821  1.00  0.00           C  
ATOM    385  C   GLN A  25     -13.139  -4.584   1.645  1.00  0.00           C  
ATOM    386  O   GLN A  25     -14.115  -5.333   1.613  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.403  -5.283   3.309  1.00  0.00           C  
ATOM    388  CG  GLN A  25     -10.175  -6.139   3.576  1.00  0.00           C  
ATOM    389  CD  GLN A  25      -9.839  -6.231   5.051  1.00  0.00           C  
ATOM    390  OE1 GLN A  25     -10.308  -7.129   5.752  1.00  0.00           O  
ATOM    391  NE2 GLN A  25      -9.023  -5.300   5.532  1.00  0.00           N  
ATOM    392  H   GLN A  25     -10.109  -3.792   1.716  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.677  -6.108   1.351  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.227  -4.301   3.723  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -12.246  -5.732   3.811  1.00  0.00           H  
ATOM    396  HG2 GLN A  25     -10.358  -7.135   3.202  1.00  0.00           H  
ATOM    397  HG3 GLN A  25      -9.332  -5.709   3.055  1.00  0.00           H  
ATOM    398 HE21 GLN A  25      -8.688  -4.616   4.915  1.00  0.00           H  
ATOM    399 HE22 GLN A  25      -8.790  -5.335   6.483  1.00  0.00           H  
ATOM    400  N   LEU A  26     -13.235  -3.261   1.537  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.514  -2.601   1.349  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.926  -2.658  -0.112  1.00  0.00           C  
ATOM    403  O   LEU A  26     -16.101  -2.836  -0.433  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.436  -1.148   1.815  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.784  -0.952   3.180  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.410   0.507   3.390  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.710  -1.431   4.288  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.426  -2.717   1.593  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -15.238  -3.125   1.941  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.873  -0.585   1.084  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.438  -0.751   1.859  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.880  -1.541   3.219  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -12.956   0.625   4.363  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -14.298   1.118   3.332  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.711   0.814   2.627  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -14.223  -1.305   5.244  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -14.943  -2.475   4.137  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -15.622  -0.853   4.270  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.947  -2.498  -0.995  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -14.196  -2.541  -2.426  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.881  -3.845  -2.813  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.776  -3.864  -3.660  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.895  -2.375  -3.198  1.00  0.00           C  
ATOM    424  H   ALA A  27     -13.037  -2.338  -0.674  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.842  -1.715  -2.673  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -13.104  -2.364  -4.257  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -12.233  -3.197  -2.970  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.425  -1.445  -2.914  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.453  -4.936  -2.184  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.011  -6.241  -2.446  1.00  0.00           C  
ATOM    431  C   GLU A  28     -16.386  -6.400  -1.799  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.222  -7.162  -2.284  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -14.059  -7.329  -1.966  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -14.302  -7.703  -0.538  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -13.526  -8.928  -0.097  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -14.042 -10.052  -0.273  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -12.403  -8.764   0.423  1.00  0.00           O  
ATOM    438  H   GLU A  28     -13.736  -4.861  -1.538  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.119  -6.335  -3.483  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -14.188  -8.208  -2.580  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.043  -6.975  -2.060  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.024  -6.868   0.081  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -15.353  -7.893  -0.433  1.00  0.00           H  
ATOM    444  N   LEU A  29     -16.614  -5.678  -0.703  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -17.885  -5.750   0.007  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.254  -4.389   0.586  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.030  -4.122   1.768  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -17.810  -6.796   1.124  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -18.905  -7.868   1.092  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -20.281  -7.234   1.224  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -18.809  -8.686  -0.187  1.00  0.00           C  
ATOM    452  H   LEU A  29     -15.915  -5.079  -0.366  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -18.644  -6.043  -0.701  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -16.852  -7.289   1.061  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -17.869  -6.284   2.072  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -18.765  -8.538   1.928  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -20.343  -6.700   2.162  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -21.037  -8.006   1.200  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -20.441  -6.546   0.408  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -17.848  -9.175  -0.230  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -18.920  -8.033  -1.040  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -19.593  -9.429  -0.199  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.812  -3.529  -0.262  1.00  0.00           N  
ATOM    464  CA  SER A  30     -19.213  -2.194   0.147  1.00  0.00           C  
ATOM    465  C   SER A  30     -20.054  -2.231   1.418  1.00  0.00           C  
ATOM    466  O   SER A  30     -19.738  -1.562   2.402  1.00  0.00           O  
ATOM    467  CB  SER A  30     -19.993  -1.508  -0.974  1.00  0.00           C  
ATOM    468  OG  SER A  30     -20.417  -0.214  -0.583  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.948  -3.798  -1.189  1.00  0.00           H  
ATOM    470  HA  SER A  30     -18.313  -1.637   0.338  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -19.364  -1.417  -1.847  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -20.863  -2.100  -1.218  1.00  0.00           H  
ATOM    473  HG  SER A  30     -21.165   0.054  -1.123  1.00  0.00           H  
ATOM    474  N   GLU A  31     -21.130  -3.013   1.387  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -22.019  -3.140   2.535  1.00  0.00           C  
ATOM    476  C   GLU A  31     -21.244  -3.545   3.784  1.00  0.00           C  
ATOM    477  O   GLU A  31     -20.421  -4.461   3.746  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -23.116  -4.165   2.243  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -23.944  -3.830   1.019  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -24.900  -4.942   0.638  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -26.031  -4.960   1.167  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -24.517  -5.796  -0.190  1.00  0.00           O  
ATOM    483  H   GLU A  31     -21.335  -3.511   0.571  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -22.476  -2.177   2.705  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -22.661  -5.133   2.092  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -23.780  -4.214   3.091  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -24.515  -2.942   1.229  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -23.278  -3.643   0.189  1.00  0.00           H  
ATOM    489  N   GLU A  32     -21.512  -2.858   4.889  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -20.839  -3.143   6.150  1.00  0.00           C  
ATOM    491  C   GLU A  32     -21.798  -2.995   7.327  1.00  0.00           C  
ATOM    492  O   GLU A  32     -21.474  -3.367   8.454  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -19.640  -2.210   6.333  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -20.015  -0.738   6.366  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -18.818   0.165   6.594  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -18.180   0.567   5.599  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -18.520   0.470   7.768  1.00  0.00           O  
ATOM    498  H   GLU A  32     -22.180  -2.142   4.856  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -20.487  -4.164   6.114  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -19.145  -2.455   7.261  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -18.950  -2.365   5.515  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -20.470  -0.473   5.423  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -20.724  -0.578   7.165  1.00  0.00           H  
ATOM    504  N   ALA A  33     -22.981  -2.452   7.055  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -23.986  -2.252   8.091  1.00  0.00           C  
ATOM    506  C   ALA A  33     -24.902  -3.465   8.211  1.00  0.00           C  
ATOM    507  O   ALA A  33     -25.069  -4.228   7.258  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -24.801  -1.001   7.800  1.00  0.00           C  
ATOM    509  H   ALA A  33     -23.181  -2.177   6.136  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -23.473  -2.107   9.030  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -25.342  -1.131   6.874  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -24.138  -0.153   7.713  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -25.500  -0.831   8.605  1.00  0.00           H  
ATOM    514  N   LEU A  34     -25.492  -3.638   9.390  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -26.392  -4.757   9.640  1.00  0.00           C  
ATOM    516  C   LEU A  34     -27.432  -4.388  10.694  1.00  0.00           C  
ATOM    517  O   LEU A  34     -28.526  -3.924  10.308  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -25.598  -5.986  10.093  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -26.437  -7.233  10.394  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -27.148  -7.717   9.140  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -25.562  -8.334  10.972  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -27.144  -4.564  11.897  1.00  0.00           O  
ATOM    523  H   LEU A  34     -25.317  -2.995  10.110  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -26.900  -4.987   8.716  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -24.889  -6.235   9.317  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -25.052  -5.725  10.987  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -27.189  -6.982  11.127  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -26.418  -7.960   8.382  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -27.802  -6.940   8.773  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -27.730  -8.597   9.374  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -24.796  -8.598  10.256  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -26.169  -9.201  11.187  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -25.098  -7.985  11.882  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -7.579  15.210  -0.075  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.406  16.057   0.259  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.072  15.960   1.743  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.958  15.781   2.578  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.684  17.514  -0.117  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.964  17.716  -1.597  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.203  19.452  -2.025  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.470  19.330  -3.792  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.812  15.304  -1.084  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.404  15.502   0.489  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.370  14.212   0.130  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.559  15.701  -0.310  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.543  17.859   0.440  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.827  18.113   0.151  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.130  17.331  -2.163  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.858  17.169  -1.857  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.334  18.710  -3.984  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.601  18.891  -4.260  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.638  20.317  -4.199  1.00  0.00           H  
ATOM     20  N   ASN A   2      -4.787  16.084   2.065  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -4.334  16.008   3.449  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.882  16.457   3.575  1.00  0.00           C  
ATOM     23  O   ASN A   2      -2.203  16.688   2.573  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -4.484  14.579   3.978  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.686  13.577   3.166  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.517  13.319   3.454  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.315  13.008   2.145  1.00  0.00           N  
ATOM     28  H   ASN A   2      -4.127  16.231   1.355  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.954  16.667   4.038  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -4.139  14.542   5.000  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.526  14.297   3.941  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.245  13.262   1.974  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -3.822  12.355   1.605  1.00  0.00           H  
ATOM     34  N   LYS A   3      -2.412  16.577   4.813  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.041  16.997   5.078  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.227  15.850   5.672  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.330  15.970   6.764  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -1.031  18.194   6.032  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -1.838  19.381   5.532  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -1.852  20.512   6.548  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -2.711  21.675   6.077  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -4.124  21.267   5.852  1.00  0.00           N  
ATOM     43  H   LYS A   3      -3.004  16.377   5.569  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -0.596  17.293   4.139  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -1.440  17.884   6.984  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -0.010  18.516   6.178  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -1.400  19.741   4.613  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -2.854  19.062   5.348  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -2.248  20.141   7.481  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -0.840  20.861   6.696  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -2.685  22.453   6.826  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -2.304  22.055   5.151  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -4.173  20.538   5.111  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -4.691  22.087   5.555  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -4.529  20.881   6.729  1.00  0.00           H  
ATOM     56  N   LYS A   4      -0.161  14.738   4.945  1.00  0.00           N  
ATOM     57  CA  LYS A   4       0.582  13.568   5.401  1.00  0.00           C  
ATOM     58  C   LYS A   4       1.597  13.123   4.353  1.00  0.00           C  
ATOM     59  O   LYS A   4       1.252  12.909   3.191  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -0.381  12.421   5.719  1.00  0.00           C  
ATOM     61  CG  LYS A   4       0.304  11.168   6.252  1.00  0.00           C  
ATOM     62  CD  LYS A   4       1.049  11.437   7.552  1.00  0.00           C  
ATOM     63  CE  LYS A   4       0.108  11.887   8.659  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -0.942  10.872   8.945  1.00  0.00           N  
ATOM     65  H   LYS A   4      -0.624  14.703   4.081  1.00  0.00           H  
ATOM     66  HA  LYS A   4       1.109  13.843   6.302  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -1.091  12.758   6.459  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -0.915  12.155   4.818  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -0.445  10.411   6.430  1.00  0.00           H  
ATOM     70  HG3 LYS A   4       1.006  10.813   5.511  1.00  0.00           H  
ATOM     71  HD2 LYS A   4       1.544  10.529   7.864  1.00  0.00           H  
ATOM     72  HD3 LYS A   4       1.785  12.208   7.381  1.00  0.00           H  
ATOM     73  HE2 LYS A   4       0.684  12.058   9.557  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -0.366  12.809   8.358  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -1.572  11.212   9.701  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -0.504   9.979   9.249  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -1.509  10.694   8.092  1.00  0.00           H  
ATOM     78  N   ASN A   5       2.852  12.984   4.774  1.00  0.00           N  
ATOM     79  CA  ASN A   5       3.920  12.564   3.875  1.00  0.00           C  
ATOM     80  C   ASN A   5       5.156  12.135   4.660  1.00  0.00           C  
ATOM     81  O   ASN A   5       5.986  12.963   5.034  1.00  0.00           O  
ATOM     82  CB  ASN A   5       4.281  13.698   2.911  1.00  0.00           C  
ATOM     83  CG  ASN A   5       5.402  13.317   1.963  1.00  0.00           C  
ATOM     84  OD1 ASN A   5       5.562  12.149   1.609  1.00  0.00           O  
ATOM     85  ND2 ASN A   5       6.184  14.305   1.545  1.00  0.00           N  
ATOM     86  H   ASN A   5       3.063  13.168   5.714  1.00  0.00           H  
ATOM     87  HA  ASN A   5       3.561  11.721   3.305  1.00  0.00           H  
ATOM     88  HB2 ASN A   5       3.411  13.954   2.325  1.00  0.00           H  
ATOM     89  HB3 ASN A   5       4.593  14.560   3.481  1.00  0.00           H  
ATOM     90 HD21 ASN A   5       5.998  15.211   1.868  1.00  0.00           H  
ATOM     91 HD22 ASN A   5       6.916  14.089   0.931  1.00  0.00           H  
ATOM     92  N   ILE A   6       5.268  10.833   4.909  1.00  0.00           N  
ATOM     93  CA  ILE A   6       6.399  10.290   5.649  1.00  0.00           C  
ATOM     94  C   ILE A   6       7.421   9.659   4.708  1.00  0.00           C  
ATOM     95  O   ILE A   6       7.095   8.751   3.942  1.00  0.00           O  
ATOM     96  CB  ILE A   6       5.939   9.234   6.674  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       4.953   9.853   7.668  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       7.138   8.643   7.403  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       4.290   8.841   8.579  1.00  0.00           C  
ATOM    100  H   ILE A   6       4.574  10.223   4.586  1.00  0.00           H  
ATOM    101  HA  ILE A   6       6.870  11.101   6.186  1.00  0.00           H  
ATOM    102  HB  ILE A   6       5.446   8.436   6.138  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       5.476  10.563   8.290  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       4.175  10.367   7.120  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       7.776   8.140   6.692  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       6.797   7.938   8.145  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       7.691   9.435   7.885  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       3.720   8.140   7.985  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       3.629   9.351   9.265  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       5.046   8.308   9.135  1.00  0.00           H  
ATOM    111  N   LEU A   7       8.659  10.148   4.776  1.00  0.00           N  
ATOM    112  CA  LEU A   7       9.743   9.643   3.936  1.00  0.00           C  
ATOM    113  C   LEU A   7       9.465   9.881   2.451  1.00  0.00           C  
ATOM    114  O   LEU A   7       8.312  10.002   2.040  1.00  0.00           O  
ATOM    115  CB  LEU A   7       9.962   8.149   4.188  1.00  0.00           C  
ATOM    116  CG  LEU A   7      11.058   7.810   5.199  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      10.706   6.541   5.959  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      12.400   7.649   4.502  1.00  0.00           C  
ATOM    119  H   LEU A   7       8.850  10.866   5.412  1.00  0.00           H  
ATOM    120  HA  LEU A   7      10.641  10.176   4.208  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       9.033   7.729   4.544  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      10.212   7.679   3.249  1.00  0.00           H  
ATOM    123  HG  LEU A   7      11.145   8.617   5.910  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      11.487   6.321   6.673  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      10.613   5.720   5.263  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       9.770   6.681   6.479  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      12.726   8.605   4.121  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      12.300   6.951   3.685  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      13.130   7.276   5.207  1.00  0.00           H  
ATOM    130  N   PRO A   8      10.531   9.976   1.633  1.00  0.00           N  
ATOM    131  CA  PRO A   8      10.417  10.181   0.183  1.00  0.00           C  
ATOM    132  C   PRO A   8       9.592   9.094  -0.503  1.00  0.00           C  
ATOM    133  O   PRO A   8       8.644   8.558   0.069  1.00  0.00           O  
ATOM    134  CB  PRO A   8      11.872  10.113  -0.286  1.00  0.00           C  
ATOM    135  CG  PRO A   8      12.658  10.530   0.893  1.00  0.00           C  
ATOM    136  CD  PRO A   8      11.941   9.930   2.058  1.00  0.00           C  
ATOM    137  HA  PRO A   8      10.010  11.146  -0.055  1.00  0.00           H  
ATOM    138  HB2 PRO A   8      12.110   9.103  -0.568  1.00  0.00           H  
ATOM    139  HB3 PRO A   8      12.022  10.779  -1.120  1.00  0.00           H  
ATOM    140  HG2 PRO A   8      13.660  10.144   0.823  1.00  0.00           H  
ATOM    141  HG3 PRO A   8      12.668  11.607   0.972  1.00  0.00           H  
ATOM    142  HD2 PRO A   8      12.262   8.912   2.226  1.00  0.00           H  
ATOM    143  HD3 PRO A   8      12.095  10.525   2.934  1.00  0.00           H  
ATOM    144  N   GLN A   9       9.961   8.776  -1.737  1.00  0.00           N  
ATOM    145  CA  GLN A   9       9.268   7.753  -2.504  1.00  0.00           C  
ATOM    146  C   GLN A   9       9.523   6.370  -1.930  1.00  0.00           C  
ATOM    147  O   GLN A   9       9.055   5.360  -2.454  1.00  0.00           O  
ATOM    148  CB  GLN A   9       9.696   7.812  -3.967  1.00  0.00           C  
ATOM    149  CG  GLN A   9       9.236   9.069  -4.687  1.00  0.00           C  
ATOM    150  CD  GLN A   9       9.674   9.110  -6.139  1.00  0.00           C  
ATOM    151  OE1 GLN A   9       8.983   9.670  -6.991  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      10.829   8.521  -6.430  1.00  0.00           N  
ATOM    153  H   GLN A   9      10.714   9.246  -2.146  1.00  0.00           H  
ATOM    154  HA  GLN A   9       8.223   7.955  -2.430  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      10.775   7.770  -4.014  1.00  0.00           H  
ATOM    156  HB3 GLN A   9       9.291   6.959  -4.481  1.00  0.00           H  
ATOM    157  HG2 GLN A   9       8.158   9.114  -4.653  1.00  0.00           H  
ATOM    158  HG3 GLN A   9       9.646   9.929  -4.179  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      11.329   8.097  -5.702  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      11.134   8.536  -7.361  1.00  0.00           H  
ATOM    161  N   GLN A  10      10.269   6.350  -0.848  1.00  0.00           N  
ATOM    162  CA  GLN A  10      10.619   5.113  -0.166  1.00  0.00           C  
ATOM    163  C   GLN A  10       9.482   4.645   0.738  1.00  0.00           C  
ATOM    164  O   GLN A  10       9.044   3.497   0.658  1.00  0.00           O  
ATOM    165  CB  GLN A  10      11.894   5.305   0.659  1.00  0.00           C  
ATOM    166  CG  GLN A  10      13.067   5.833  -0.151  1.00  0.00           C  
ATOM    167  CD  GLN A  10      14.317   6.017   0.686  1.00  0.00           C  
ATOM    168  OE1 GLN A  10      15.131   5.103   0.818  1.00  0.00           O  
ATOM    169  NE2 GLN A  10      14.476   7.204   1.259  1.00  0.00           N  
ATOM    170  H   GLN A  10      10.578   7.199  -0.488  1.00  0.00           H  
ATOM    171  HA  GLN A  10      10.798   4.363  -0.918  1.00  0.00           H  
ATOM    172  HB2 GLN A  10      11.691   6.004   1.458  1.00  0.00           H  
ATOM    173  HB3 GLN A  10      12.177   4.356   1.086  1.00  0.00           H  
ATOM    174  HG2 GLN A  10      13.284   5.133  -0.944  1.00  0.00           H  
ATOM    175  HG3 GLN A  10      12.793   6.786  -0.578  1.00  0.00           H  
ATOM    176 HE21 GLN A  10      13.788   7.886   1.110  1.00  0.00           H  
ATOM    177 HE22 GLN A  10      15.275   7.351   1.807  1.00  0.00           H  
ATOM    178  N   GLY A  11       9.007   5.544   1.595  1.00  0.00           N  
ATOM    179  CA  GLY A  11       7.927   5.208   2.505  1.00  0.00           C  
ATOM    180  C   GLY A  11       6.571   5.611   1.971  1.00  0.00           C  
ATOM    181  O   GLY A  11       5.557   5.476   2.656  1.00  0.00           O  
ATOM    182  H   GLY A  11       9.393   6.445   1.608  1.00  0.00           H  
ATOM    183  HA2 GLY A  11       7.932   4.144   2.673  1.00  0.00           H  
ATOM    184  HA3 GLY A  11       8.095   5.713   3.441  1.00  0.00           H  
ATOM    185  N   GLN A  12       6.561   6.107   0.746  1.00  0.00           N  
ATOM    186  CA  GLN A  12       5.340   6.541   0.095  1.00  0.00           C  
ATOM    187  C   GLN A  12       4.359   5.384  -0.128  1.00  0.00           C  
ATOM    188  O   GLN A  12       3.168   5.513   0.156  1.00  0.00           O  
ATOM    189  CB  GLN A  12       5.688   7.213  -1.229  1.00  0.00           C  
ATOM    190  CG  GLN A  12       5.577   8.726  -1.193  1.00  0.00           C  
ATOM    191  CD  GLN A  12       4.181   9.203  -0.843  1.00  0.00           C  
ATOM    192  OE1 GLN A  12       3.190   8.533  -1.139  1.00  0.00           O  
ATOM    193  NE2 GLN A  12       4.095  10.367  -0.210  1.00  0.00           N  
ATOM    194  H   GLN A  12       7.403   6.187   0.261  1.00  0.00           H  
ATOM    195  HA  GLN A  12       4.878   7.256   0.728  1.00  0.00           H  
ATOM    196  HB2 GLN A  12       6.706   6.957  -1.490  1.00  0.00           H  
ATOM    197  HB3 GLN A  12       5.033   6.836  -1.989  1.00  0.00           H  
ATOM    198  HG2 GLN A  12       6.266   9.104  -0.454  1.00  0.00           H  
ATOM    199  HG3 GLN A  12       5.843   9.118  -2.165  1.00  0.00           H  
ATOM    200 HE21 GLN A  12       4.926  10.846  -0.008  1.00  0.00           H  
ATOM    201 HE22 GLN A  12       3.205  10.700   0.029  1.00  0.00           H  
ATOM    202  N   PRO A  13       4.848   4.242  -0.637  1.00  0.00           N  
ATOM    203  CA  PRO A  13       4.025   3.066  -0.910  1.00  0.00           C  
ATOM    204  C   PRO A  13       3.681   2.299   0.354  1.00  0.00           C  
ATOM    205  O   PRO A  13       2.860   1.384   0.333  1.00  0.00           O  
ATOM    206  CB  PRO A  13       4.905   2.216  -1.847  1.00  0.00           C  
ATOM    207  CG  PRO A  13       6.100   3.066  -2.159  1.00  0.00           C  
ATOM    208  CD  PRO A  13       6.238   4.008  -1.001  1.00  0.00           C  
ATOM    209  HA  PRO A  13       3.110   3.334  -1.412  1.00  0.00           H  
ATOM    210  HB2 PRO A  13       5.191   1.305  -1.345  1.00  0.00           H  
ATOM    211  HB3 PRO A  13       4.350   1.977  -2.743  1.00  0.00           H  
ATOM    212  HG2 PRO A  13       6.980   2.446  -2.245  1.00  0.00           H  
ATOM    213  HG3 PRO A  13       5.934   3.617  -3.073  1.00  0.00           H  
ATOM    214  HD2 PRO A  13       6.778   3.543  -0.191  1.00  0.00           H  
ATOM    215  HD3 PRO A  13       6.709   4.938  -1.294  1.00  0.00           H  
ATOM    216  N   VAL A  14       4.314   2.677   1.456  1.00  0.00           N  
ATOM    217  CA  VAL A  14       4.048   2.040   2.733  1.00  0.00           C  
ATOM    218  C   VAL A  14       2.715   2.533   3.278  1.00  0.00           C  
ATOM    219  O   VAL A  14       2.070   1.865   4.085  1.00  0.00           O  
ATOM    220  CB  VAL A  14       5.161   2.334   3.759  1.00  0.00           C  
ATOM    221  CG1 VAL A  14       4.902   1.593   5.063  1.00  0.00           C  
ATOM    222  CG2 VAL A  14       6.522   1.964   3.191  1.00  0.00           C  
ATOM    223  H   VAL A  14       4.970   3.401   1.406  1.00  0.00           H  
ATOM    224  HA  VAL A  14       3.994   0.970   2.575  1.00  0.00           H  
ATOM    225  HB  VAL A  14       5.160   3.393   3.967  1.00  0.00           H  
ATOM    226 HG11 VAL A  14       5.689   1.818   5.767  1.00  0.00           H  
ATOM    227 HG12 VAL A  14       4.880   0.530   4.875  1.00  0.00           H  
ATOM    228 HG13 VAL A  14       3.953   1.906   5.471  1.00  0.00           H  
ATOM    229 HG21 VAL A  14       7.289   2.179   3.920  1.00  0.00           H  
ATOM    230 HG22 VAL A  14       6.706   2.537   2.294  1.00  0.00           H  
ATOM    231 HG23 VAL A  14       6.539   0.910   2.953  1.00  0.00           H  
ATOM    232  N   ILE A  15       2.310   3.713   2.817  1.00  0.00           N  
ATOM    233  CA  ILE A  15       1.055   4.316   3.232  1.00  0.00           C  
ATOM    234  C   ILE A  15      -0.058   3.956   2.263  1.00  0.00           C  
ATOM    235  O   ILE A  15      -1.237   3.945   2.620  1.00  0.00           O  
ATOM    236  CB  ILE A  15       1.194   5.845   3.311  1.00  0.00           C  
ATOM    237  CG1 ILE A  15       2.434   6.213   4.132  1.00  0.00           C  
ATOM    238  CG2 ILE A  15      -0.064   6.471   3.899  1.00  0.00           C  
ATOM    239  CD1 ILE A  15       2.298   5.934   5.616  1.00  0.00           C  
ATOM    240  H   ILE A  15       2.880   4.200   2.183  1.00  0.00           H  
ATOM    241  HA  ILE A  15       0.808   3.940   4.207  1.00  0.00           H  
ATOM    242  HB  ILE A  15       1.315   6.223   2.307  1.00  0.00           H  
ATOM    243 HG12 ILE A  15       3.275   5.643   3.768  1.00  0.00           H  
ATOM    244 HG13 ILE A  15       2.639   7.262   4.005  1.00  0.00           H  
ATOM    245 HG21 ILE A  15      -0.249   6.054   4.878  1.00  0.00           H  
ATOM    246 HG22 ILE A  15      -0.904   6.263   3.254  1.00  0.00           H  
ATOM    247 HG23 ILE A  15       0.071   7.539   3.982  1.00  0.00           H  
ATOM    248 HD11 ILE A  15       1.502   6.537   6.024  1.00  0.00           H  
ATOM    249 HD12 ILE A  15       3.225   6.176   6.113  1.00  0.00           H  
ATOM    250 HD13 ILE A  15       2.070   4.889   5.766  1.00  0.00           H  
ATOM    251  N   ARG A  16       0.332   3.659   1.033  1.00  0.00           N  
ATOM    252  CA  ARG A  16      -0.612   3.280  -0.004  1.00  0.00           C  
ATOM    253  C   ARG A  16      -0.940   1.798   0.111  1.00  0.00           C  
ATOM    254  O   ARG A  16      -2.040   1.359  -0.227  1.00  0.00           O  
ATOM    255  CB  ARG A  16      -0.049   3.621  -1.381  1.00  0.00           C  
ATOM    256  CG  ARG A  16       0.184   2.417  -2.260  1.00  0.00           C  
ATOM    257  CD  ARG A  16       0.577   2.839  -3.660  1.00  0.00           C  
ATOM    258  NE  ARG A  16       1.887   3.484  -3.694  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       2.204   4.467  -4.532  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       1.307   4.919  -5.398  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       3.417   5.000  -4.503  1.00  0.00           N  
ATOM    262  H   ARG A  16       1.287   3.686   0.824  1.00  0.00           H  
ATOM    263  HA  ARG A  16      -1.510   3.838   0.144  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      -0.741   4.278  -1.887  1.00  0.00           H  
ATOM    265  HB3 ARG A  16       0.892   4.134  -1.253  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       0.971   1.828  -1.826  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      -0.723   1.834  -2.309  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       0.596   1.967  -4.297  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      -0.165   3.536  -4.019  1.00  0.00           H  
ATOM    270  HE  ARG A  16       2.566   3.168  -3.061  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       0.390   4.521  -5.423  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       1.548   5.658  -6.027  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       4.096   4.663  -3.852  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.653   5.739  -5.134  1.00  0.00           H  
ATOM    275  N   LEU A  17       0.033   1.039   0.593  1.00  0.00           N  
ATOM    276  CA  LEU A  17      -0.127  -0.398   0.785  1.00  0.00           C  
ATOM    277  C   LEU A  17      -0.951  -0.672   2.033  1.00  0.00           C  
ATOM    278  O   LEU A  17      -1.850  -1.513   2.025  1.00  0.00           O  
ATOM    279  CB  LEU A  17       1.241  -1.068   0.912  1.00  0.00           C  
ATOM    280  CG  LEU A  17       1.235  -2.596   0.840  1.00  0.00           C  
ATOM    281  CD1 LEU A  17       0.756  -3.070  -0.524  1.00  0.00           C  
ATOM    282  CD2 LEU A  17       2.622  -3.143   1.141  1.00  0.00           C  
ATOM    283  H   LEU A  17       0.891   1.460   0.816  1.00  0.00           H  
ATOM    284  HA  LEU A  17      -0.647  -0.799  -0.071  1.00  0.00           H  
ATOM    285  HB2 LEU A  17       1.874  -0.691   0.125  1.00  0.00           H  
ATOM    286  HB3 LEU A  17       1.669  -0.779   1.860  1.00  0.00           H  
ATOM    287  HG  LEU A  17       0.553  -2.982   1.586  1.00  0.00           H  
ATOM    288 HD11 LEU A  17       0.783  -4.149  -0.560  1.00  0.00           H  
ATOM    289 HD12 LEU A  17       1.401  -2.667  -1.290  1.00  0.00           H  
ATOM    290 HD13 LEU A  17      -0.254  -2.729  -0.690  1.00  0.00           H  
ATOM    291 HD21 LEU A  17       3.313  -2.806   0.383  1.00  0.00           H  
ATOM    292 HD22 LEU A  17       2.590  -4.223   1.146  1.00  0.00           H  
ATOM    293 HD23 LEU A  17       2.946  -2.788   2.107  1.00  0.00           H  
ATOM    294  N   THR A  18      -0.629   0.040   3.106  1.00  0.00           N  
ATOM    295  CA  THR A  18      -1.336  -0.106   4.363  1.00  0.00           C  
ATOM    296  C   THR A  18      -2.822   0.163   4.176  1.00  0.00           C  
ATOM    297  O   THR A  18      -3.644  -0.750   4.260  1.00  0.00           O  
ATOM    298  CB  THR A  18      -0.774   0.863   5.412  1.00  0.00           C  
ATOM    299  OG1 THR A  18       0.588   0.534   5.707  1.00  0.00           O  
ATOM    300  CG2 THR A  18      -1.595   0.822   6.683  1.00  0.00           C  
ATOM    301  H   THR A  18       0.105   0.684   3.052  1.00  0.00           H  
ATOM    302  HA  THR A  18      -1.198  -1.117   4.716  1.00  0.00           H  
ATOM    303  HB  THR A  18      -0.818   1.864   5.005  1.00  0.00           H  
ATOM    304  HG1 THR A  18       0.731  -0.403   5.556  1.00  0.00           H  
ATOM    305 HG21 THR A  18      -1.166   1.495   7.408  1.00  0.00           H  
ATOM    306 HG22 THR A  18      -1.593  -0.183   7.076  1.00  0.00           H  
ATOM    307 HG23 THR A  18      -2.607   1.123   6.464  1.00  0.00           H  
ATOM    308  N   ALA A  19      -3.160   1.423   3.924  1.00  0.00           N  
ATOM    309  CA  ALA A  19      -4.546   1.808   3.711  1.00  0.00           C  
ATOM    310  C   ALA A  19      -5.103   1.107   2.485  1.00  0.00           C  
ATOM    311  O   ALA A  19      -6.314   1.068   2.270  1.00  0.00           O  
ATOM    312  CB  ALA A  19      -4.664   3.318   3.566  1.00  0.00           C  
ATOM    313  H   ALA A  19      -2.462   2.107   3.881  1.00  0.00           H  
ATOM    314  HA  ALA A  19      -5.111   1.504   4.577  1.00  0.00           H  
ATOM    315  HB1 ALA A  19      -4.105   3.641   2.702  1.00  0.00           H  
ATOM    316  HB2 ALA A  19      -4.270   3.797   4.451  1.00  0.00           H  
ATOM    317  HB3 ALA A  19      -5.703   3.587   3.445  1.00  0.00           H  
ATOM    318  N   GLY A  20      -4.201   0.557   1.680  1.00  0.00           N  
ATOM    319  CA  GLY A  20      -4.601  -0.148   0.485  1.00  0.00           C  
ATOM    320  C   GLY A  20      -5.249  -1.476   0.795  1.00  0.00           C  
ATOM    321  O   GLY A  20      -6.312  -1.799   0.267  1.00  0.00           O  
ATOM    322  H   GLY A  20      -3.255   0.638   1.900  1.00  0.00           H  
ATOM    323  HA2 GLY A  20      -5.295   0.460  -0.049  1.00  0.00           H  
ATOM    324  HA3 GLY A  20      -3.731  -0.317  -0.133  1.00  0.00           H  
ATOM    325  N   GLN A  21      -4.598  -2.241   1.655  1.00  0.00           N  
ATOM    326  CA  GLN A  21      -5.104  -3.548   2.057  1.00  0.00           C  
ATOM    327  C   GLN A  21      -6.503  -3.416   2.649  1.00  0.00           C  
ATOM    328  O   GLN A  21      -7.389  -4.223   2.368  1.00  0.00           O  
ATOM    329  CB  GLN A  21      -4.164  -4.189   3.079  1.00  0.00           C  
ATOM    330  CG  GLN A  21      -4.527  -5.622   3.429  1.00  0.00           C  
ATOM    331  CD  GLN A  21      -3.548  -6.248   4.405  1.00  0.00           C  
ATOM    332  OE1 GLN A  21      -2.366  -5.903   4.423  1.00  0.00           O  
ATOM    333  NE2 GLN A  21      -4.037  -7.173   5.223  1.00  0.00           N  
ATOM    334  H   GLN A  21      -3.753  -1.916   2.027  1.00  0.00           H  
ATOM    335  HA  GLN A  21      -5.153  -4.174   1.179  1.00  0.00           H  
ATOM    336  HB2 GLN A  21      -3.162  -4.181   2.679  1.00  0.00           H  
ATOM    337  HB3 GLN A  21      -4.185  -3.603   3.986  1.00  0.00           H  
ATOM    338  HG2 GLN A  21      -5.510  -5.633   3.875  1.00  0.00           H  
ATOM    339  HG3 GLN A  21      -4.536  -6.210   2.523  1.00  0.00           H  
ATOM    340 HE21 GLN A  21      -4.988  -7.397   5.152  1.00  0.00           H  
ATOM    341 HE22 GLN A  21      -3.426  -7.593   5.863  1.00  0.00           H  
ATOM    342  N   LEU A  22      -6.689  -2.391   3.473  1.00  0.00           N  
ATOM    343  CA  LEU A  22      -7.974  -2.133   4.104  1.00  0.00           C  
ATOM    344  C   LEU A  22      -9.004  -1.685   3.073  1.00  0.00           C  
ATOM    345  O   LEU A  22     -10.144  -2.150   3.077  1.00  0.00           O  
ATOM    346  CB  LEU A  22      -7.821  -1.061   5.183  1.00  0.00           C  
ATOM    347  CG  LEU A  22      -6.927  -1.443   6.363  1.00  0.00           C  
ATOM    348  CD1 LEU A  22      -6.652  -0.228   7.235  1.00  0.00           C  
ATOM    349  CD2 LEU A  22      -7.569  -2.551   7.184  1.00  0.00           C  
ATOM    350  H   LEU A  22      -5.938  -1.793   3.666  1.00  0.00           H  
ATOM    351  HA  LEU A  22      -8.314  -3.051   4.563  1.00  0.00           H  
ATOM    352  HB2 LEU A  22      -7.412  -0.174   4.721  1.00  0.00           H  
ATOM    353  HB3 LEU A  22      -8.799  -0.825   5.564  1.00  0.00           H  
ATOM    354  HG  LEU A  22      -5.980  -1.807   5.989  1.00  0.00           H  
ATOM    355 HD11 LEU A  22      -6.013  -0.510   8.058  1.00  0.00           H  
ATOM    356 HD12 LEU A  22      -7.585   0.158   7.618  1.00  0.00           H  
ATOM    357 HD13 LEU A  22      -6.164   0.534   6.644  1.00  0.00           H  
ATOM    358 HD21 LEU A  22      -7.736  -3.415   6.556  1.00  0.00           H  
ATOM    359 HD22 LEU A  22      -8.514  -2.206   7.578  1.00  0.00           H  
ATOM    360 HD23 LEU A  22      -6.916  -2.820   8.000  1.00  0.00           H  
ATOM    361  N   SER A  23      -8.593  -0.777   2.189  1.00  0.00           N  
ATOM    362  CA  SER A  23      -9.479  -0.264   1.154  1.00  0.00           C  
ATOM    363  C   SER A  23      -9.826  -1.341   0.138  1.00  0.00           C  
ATOM    364  O   SER A  23     -10.593  -1.111  -0.797  1.00  0.00           O  
ATOM    365  CB  SER A  23      -8.852   0.937   0.458  1.00  0.00           C  
ATOM    366  OG  SER A  23      -9.741   1.502  -0.491  1.00  0.00           O  
ATOM    367  H   SER A  23      -7.679  -0.441   2.242  1.00  0.00           H  
ATOM    368  HA  SER A  23     -10.374   0.044   1.633  1.00  0.00           H  
ATOM    369  HB2 SER A  23      -8.603   1.689   1.192  1.00  0.00           H  
ATOM    370  HB3 SER A  23      -7.961   0.621  -0.048  1.00  0.00           H  
ATOM    371  HG  SER A  23     -10.043   0.819  -1.094  1.00  0.00           H  
ATOM    372  N   SER A  24      -9.255  -2.513   0.336  1.00  0.00           N  
ATOM    373  CA  SER A  24      -9.500  -3.646  -0.541  1.00  0.00           C  
ATOM    374  C   SER A  24     -10.629  -4.505   0.011  1.00  0.00           C  
ATOM    375  O   SER A  24     -11.395  -5.108  -0.743  1.00  0.00           O  
ATOM    376  CB  SER A  24      -8.233  -4.487  -0.704  1.00  0.00           C  
ATOM    377  OG  SER A  24      -7.213  -3.752  -1.357  1.00  0.00           O  
ATOM    378  H   SER A  24      -8.655  -2.617   1.094  1.00  0.00           H  
ATOM    379  HA  SER A  24      -9.792  -3.261  -1.501  1.00  0.00           H  
ATOM    380  HB2 SER A  24      -7.877  -4.783   0.270  1.00  0.00           H  
ATOM    381  HB3 SER A  24      -8.459  -5.365  -1.288  1.00  0.00           H  
ATOM    382  HG  SER A  24      -7.567  -3.358  -2.158  1.00  0.00           H  
ATOM    383  N   GLN A  25     -10.723  -4.554   1.335  1.00  0.00           N  
ATOM    384  CA  GLN A  25     -11.761  -5.323   2.004  1.00  0.00           C  
ATOM    385  C   GLN A  25     -13.126  -4.678   1.791  1.00  0.00           C  
ATOM    386  O   GLN A  25     -14.159  -5.347   1.858  1.00  0.00           O  
ATOM    387  CB  GLN A  25     -11.457  -5.435   3.500  1.00  0.00           C  
ATOM    388  CG  GLN A  25     -10.336  -6.408   3.822  1.00  0.00           C  
ATOM    389  CD  GLN A  25     -10.648  -7.826   3.384  1.00  0.00           C  
ATOM    390  OE1 GLN A  25     -10.342  -8.222   2.260  1.00  0.00           O  
ATOM    391  NE2 GLN A  25     -11.263  -8.598   4.272  1.00  0.00           N  
ATOM    392  H   GLN A  25     -10.074  -4.060   1.877  1.00  0.00           H  
ATOM    393  HA  GLN A  25     -11.769  -6.311   1.571  1.00  0.00           H  
ATOM    394  HB2 GLN A  25     -11.174  -4.460   3.872  1.00  0.00           H  
ATOM    395  HB3 GLN A  25     -12.349  -5.763   4.014  1.00  0.00           H  
ATOM    396  HG2 GLN A  25      -9.437  -6.082   3.318  1.00  0.00           H  
ATOM    397  HG3 GLN A  25     -10.170  -6.405   4.890  1.00  0.00           H  
ATOM    398 HE21 GLN A  25     -11.478  -8.215   5.149  1.00  0.00           H  
ATOM    399 HE22 GLN A  25     -11.477  -9.519   4.017  1.00  0.00           H  
ATOM    400  N   LEU A  26     -13.121  -3.373   1.537  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -14.348  -2.632   1.308  1.00  0.00           C  
ATOM    402  C   LEU A  26     -14.700  -2.617  -0.171  1.00  0.00           C  
ATOM    403  O   LEU A  26     -15.872  -2.593  -0.540  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -14.208  -1.203   1.821  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -13.571  -1.085   3.201  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -13.164   0.352   3.483  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -14.523  -1.592   4.274  1.00  0.00           C  
ATOM    408  H   LEU A  26     -12.273  -2.897   1.510  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -15.129  -3.126   1.850  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -13.606  -0.646   1.118  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -15.190  -0.757   1.862  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -12.684  -1.699   3.223  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -14.036   0.988   3.440  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -12.447   0.676   2.743  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -12.722   0.416   4.466  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -15.432  -1.008   4.254  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -14.056  -1.496   5.243  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -14.758  -2.629   4.088  1.00  0.00           H  
ATOM    419  N   ALA A  27     -13.672  -2.616  -1.012  1.00  0.00           N  
ATOM    420  CA  ALA A  27     -13.867  -2.609  -2.454  1.00  0.00           C  
ATOM    421  C   ALA A  27     -14.863  -3.686  -2.872  1.00  0.00           C  
ATOM    422  O   ALA A  27     -15.734  -3.451  -3.709  1.00  0.00           O  
ATOM    423  CB  ALA A  27     -12.538  -2.809  -3.168  1.00  0.00           C  
ATOM    424  H   ALA A  27     -12.761  -2.612  -0.652  1.00  0.00           H  
ATOM    425  HA  ALA A  27     -14.256  -1.642  -2.730  1.00  0.00           H  
ATOM    426  HB1 ALA A  27     -12.136  -3.779  -2.917  1.00  0.00           H  
ATOM    427  HB2 ALA A  27     -11.845  -2.041  -2.858  1.00  0.00           H  
ATOM    428  HB3 ALA A  27     -12.690  -2.747  -4.235  1.00  0.00           H  
ATOM    429  N   GLU A  28     -14.725  -4.868  -2.279  1.00  0.00           N  
ATOM    430  CA  GLU A  28     -15.600  -5.982  -2.576  1.00  0.00           C  
ATOM    431  C   GLU A  28     -17.028  -5.729  -2.090  1.00  0.00           C  
ATOM    432  O   GLU A  28     -17.990  -6.191  -2.704  1.00  0.00           O  
ATOM    433  CB  GLU A  28     -15.048  -7.264  -1.974  1.00  0.00           C  
ATOM    434  CG  GLU A  28     -15.194  -7.286  -0.488  1.00  0.00           C  
ATOM    435  CD  GLU A  28     -14.954  -8.655   0.118  1.00  0.00           C  
ATOM    436  OE1 GLU A  28     -15.896  -9.475   0.125  1.00  0.00           O  
ATOM    437  OE2 GLU A  28     -13.824  -8.906   0.586  1.00  0.00           O  
ATOM    438  H   GLU A  28     -14.007  -4.998  -1.640  1.00  0.00           H  
ATOM    439  HA  GLU A  28     -15.618  -6.093  -3.615  1.00  0.00           H  
ATOM    440  HB2 GLU A  28     -15.582  -8.108  -2.387  1.00  0.00           H  
ATOM    441  HB3 GLU A  28     -13.999  -7.349  -2.218  1.00  0.00           H  
ATOM    442  HG2 GLU A  28     -14.493  -6.585  -0.070  1.00  0.00           H  
ATOM    443  HG3 GLU A  28     -16.194  -6.968  -0.268  1.00  0.00           H  
ATOM    444  N   LEU A  29     -17.162  -4.995  -0.985  1.00  0.00           N  
ATOM    445  CA  LEU A  29     -18.476  -4.687  -0.427  1.00  0.00           C  
ATOM    446  C   LEU A  29     -18.517  -3.265   0.122  1.00  0.00           C  
ATOM    447  O   LEU A  29     -18.529  -3.058   1.336  1.00  0.00           O  
ATOM    448  CB  LEU A  29     -18.843  -5.683   0.673  1.00  0.00           C  
ATOM    449  CG  LEU A  29     -19.582  -6.930   0.188  1.00  0.00           C  
ATOM    450  CD1 LEU A  29     -18.600  -8.036  -0.161  1.00  0.00           C  
ATOM    451  CD2 LEU A  29     -20.574  -7.398   1.238  1.00  0.00           C  
ATOM    452  H   LEU A  29     -16.362  -4.647  -0.538  1.00  0.00           H  
ATOM    453  HA  LEU A  29     -19.198  -4.772  -1.223  1.00  0.00           H  
ATOM    454  HB2 LEU A  29     -17.934  -5.995   1.166  1.00  0.00           H  
ATOM    455  HB3 LEU A  29     -19.470  -5.178   1.393  1.00  0.00           H  
ATOM    456  HG  LEU A  29     -20.134  -6.684  -0.706  1.00  0.00           H  
ATOM    457 HD11 LEU A  29     -19.144  -8.918  -0.462  1.00  0.00           H  
ATOM    458 HD12 LEU A  29     -17.992  -8.265   0.702  1.00  0.00           H  
ATOM    459 HD13 LEU A  29     -17.966  -7.712  -0.972  1.00  0.00           H  
ATOM    460 HD21 LEU A  29     -20.047  -7.648   2.147  1.00  0.00           H  
ATOM    461 HD22 LEU A  29     -21.098  -8.269   0.874  1.00  0.00           H  
ATOM    462 HD23 LEU A  29     -21.282  -6.608   1.437  1.00  0.00           H  
ATOM    463  N   SER A  30     -18.531  -2.290  -0.782  1.00  0.00           N  
ATOM    464  CA  SER A  30     -18.567  -0.887  -0.402  1.00  0.00           C  
ATOM    465  C   SER A  30     -19.709  -0.602   0.569  1.00  0.00           C  
ATOM    466  O   SER A  30     -20.870  -0.505   0.167  1.00  0.00           O  
ATOM    467  CB  SER A  30     -18.709  -0.006  -1.644  1.00  0.00           C  
ATOM    468  OG  SER A  30     -18.753   1.367  -1.294  1.00  0.00           O  
ATOM    469  H   SER A  30     -18.503  -2.520  -1.728  1.00  0.00           H  
ATOM    470  HA  SER A  30     -17.633  -0.662   0.080  1.00  0.00           H  
ATOM    471  HB2 SER A  30     -17.865  -0.170  -2.298  1.00  0.00           H  
ATOM    472  HB3 SER A  30     -19.622  -0.262  -2.163  1.00  0.00           H  
ATOM    473  HG  SER A  30     -19.650   1.693  -1.391  1.00  0.00           H  
ATOM    474  N   GLU A  31     -19.373  -0.468   1.848  1.00  0.00           N  
ATOM    475  CA  GLU A  31     -20.369  -0.192   2.877  1.00  0.00           C  
ATOM    476  C   GLU A  31     -20.753   1.284   2.877  1.00  0.00           C  
ATOM    477  O   GLU A  31     -21.935   1.629   2.893  1.00  0.00           O  
ATOM    478  CB  GLU A  31     -19.834  -0.591   4.254  1.00  0.00           C  
ATOM    479  CG  GLU A  31     -19.561  -2.075   4.400  1.00  0.00           C  
ATOM    480  CD  GLU A  31     -20.778  -2.927   4.096  1.00  0.00           C  
ATOM    481  OE1 GLU A  31     -21.610  -3.119   5.008  1.00  0.00           O  
ATOM    482  OE2 GLU A  31     -20.899  -3.404   2.949  1.00  0.00           O  
ATOM    483  H   GLU A  31     -18.431  -0.556   2.106  1.00  0.00           H  
ATOM    484  HA  GLU A  31     -21.247  -0.781   2.656  1.00  0.00           H  
ATOM    485  HB2 GLU A  31     -18.913  -0.059   4.438  1.00  0.00           H  
ATOM    486  HB3 GLU A  31     -20.555  -0.311   5.006  1.00  0.00           H  
ATOM    487  HG2 GLU A  31     -18.768  -2.351   3.723  1.00  0.00           H  
ATOM    488  HG3 GLU A  31     -19.252  -2.265   5.415  1.00  0.00           H  
ATOM    489  N   GLU A  32     -19.744   2.150   2.858  1.00  0.00           N  
ATOM    490  CA  GLU A  32     -19.971   3.590   2.854  1.00  0.00           C  
ATOM    491  C   GLU A  32     -19.321   4.236   1.635  1.00  0.00           C  
ATOM    492  O   GLU A  32     -18.383   3.686   1.056  1.00  0.00           O  
ATOM    493  CB  GLU A  32     -19.420   4.221   4.135  1.00  0.00           C  
ATOM    494  CG  GLU A  32     -17.923   4.029   4.313  1.00  0.00           C  
ATOM    495  CD  GLU A  32     -17.396   4.684   5.575  1.00  0.00           C  
ATOM    496  OE1 GLU A  32     -17.027   5.876   5.514  1.00  0.00           O  
ATOM    497  OE2 GLU A  32     -17.352   4.005   6.623  1.00  0.00           O  
ATOM    498  H   GLU A  32     -18.825   1.812   2.848  1.00  0.00           H  
ATOM    499  HA  GLU A  32     -21.037   3.759   2.810  1.00  0.00           H  
ATOM    500  HB2 GLU A  32     -19.625   5.281   4.117  1.00  0.00           H  
ATOM    501  HB3 GLU A  32     -19.922   3.780   4.983  1.00  0.00           H  
ATOM    502  HG2 GLU A  32     -17.712   2.970   4.360  1.00  0.00           H  
ATOM    503  HG3 GLU A  32     -17.415   4.458   3.462  1.00  0.00           H  
ATOM    504  N   ALA A  33     -19.825   5.405   1.251  1.00  0.00           N  
ATOM    505  CA  ALA A  33     -19.294   6.126   0.101  1.00  0.00           C  
ATOM    506  C   ALA A  33     -19.741   7.582   0.111  1.00  0.00           C  
ATOM    507  O   ALA A  33     -20.897   7.883   0.410  1.00  0.00           O  
ATOM    508  CB  ALA A  33     -19.728   5.448  -1.191  1.00  0.00           C  
ATOM    509  H   ALA A  33     -20.570   5.792   1.755  1.00  0.00           H  
ATOM    510  HA  ALA A  33     -18.215   6.090   0.153  1.00  0.00           H  
ATOM    511  HB1 ALA A  33     -19.286   5.961  -2.033  1.00  0.00           H  
ATOM    512  HB2 ALA A  33     -20.805   5.485  -1.272  1.00  0.00           H  
ATOM    513  HB3 ALA A  33     -19.402   4.419  -1.185  1.00  0.00           H  
ATOM    514  N   LEU A  34     -18.817   8.480  -0.219  1.00  0.00           N  
ATOM    515  CA  LEU A  34     -19.109   9.910  -0.253  1.00  0.00           C  
ATOM    516  C   LEU A  34     -19.633  10.396   1.095  1.00  0.00           C  
ATOM    517  O   LEU A  34     -20.870  10.429   1.273  1.00  0.00           O  
ATOM    518  CB  LEU A  34     -20.128  10.214  -1.355  1.00  0.00           C  
ATOM    519  CG  LEU A  34     -19.729   9.741  -2.755  1.00  0.00           C  
ATOM    520  CD1 LEU A  34     -20.861   9.982  -3.743  1.00  0.00           C  
ATOM    521  CD2 LEU A  34     -18.460  10.443  -3.215  1.00  0.00           C  
ATOM    522  OXT LEU A  34     -18.803  10.736   1.963  1.00  0.00           O  
ATOM    523  H   LEU A  34     -17.914   8.174  -0.443  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -18.189  10.430  -0.475  1.00  0.00           H  
ATOM    525  HB2 LEU A  34     -21.064   9.742  -1.090  1.00  0.00           H  
ATOM    526  HB3 LEU A  34     -20.281  11.283  -1.390  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -19.534   8.679  -2.726  1.00  0.00           H  
ATOM    528 HD11 LEU A  34     -20.562   9.639  -4.723  1.00  0.00           H  
ATOM    529 HD12 LEU A  34     -21.083  11.039  -3.784  1.00  0.00           H  
ATOM    530 HD13 LEU A  34     -21.739   9.441  -3.424  1.00  0.00           H  
ATOM    531 HD21 LEU A  34     -18.628  11.509  -3.245  1.00  0.00           H  
ATOM    532 HD22 LEU A  34     -18.192  10.093  -4.201  1.00  0.00           H  
ATOM    533 HD23 LEU A  34     -17.658  10.224  -2.526  1.00  0.00           H  
TER     534      LEU A  34                                                      
ENDMDL                                                                          
MASTER      149    0    0    1    0    0    0    6  259    1    0    3          
END