HEADER    MEMBRANE PROTEIN                        29-AUG-14   2MTS              
TITLE     THREE-DIMENSIONAL STRUCTURE AND INTERACTION STUDIES OF HEPATITIS C    
TITLE    2 VIRUS P7 IN 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE BY SOLUTION   
TITLE    3 NUCLEAR MAGNETIC RESONANCE                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEPATITIS C VIRUS P7 PROTEIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 747-809;                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS;                              
SOURCE   3 ORGANISM_TAXID: 420174;                                              
SOURCE   4 STRAIN: HC-J4;                                                       
SOURCE   5 GENE: HEPATITIS C VIRUS (HCV);                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PHLV                                      
KEYWDS    MEMBRANE PROTEIN, VIROPORIN, ION CHANNEL                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.A.COOK,L.A.DAWSON,Y.TIAN,S.J.OPELLA                                 
REVDAT   2   14-JUN-23 2MTS    1       REMARK SEQADV                            
REVDAT   1   15-OCT-14 2MTS    0                                                
JRNL        AUTH   G.A.COOK,L.A.DAWSON,Y.TIAN,S.J.OPELLA                        
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE AND INTERACTION STUDIES OF       
JRNL        TITL 2 HEPATITIS C VIRUS P7 IN                                      
JRNL        TITL 3 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE BY SOLUTION       
JRNL        TITL 4 NUCLEAR MAGNETIC RESONANCE.                                  
JRNL        REF    BIOCHEMISTRY                  V.  52  5295 2013              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23841474                                                     
JRNL        DOI    10.1021/BI4006623                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MTS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104035.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   P7, 125 MM DHPC, 90% H2O/10% D2O;  
REMARK 210                                   0.5 MM [U-100% 15N] P7, 125 MM     
REMARK 210                                   DHPC, 6 % POLYACRYLAMIDE GEL, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N HSQC     
REMARK 210                                   NOESY; 3D HNCA                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CS-ROSETTA                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    59     H    ALA A    61              1.57            
REMARK 500   O    ARG A    35     N    ALA A    37              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3     -166.49   -108.40                                   
REMARK 500  1 LEU A   5       -6.41    -53.00                                   
REMARK 500  1 ARG A  35       -5.06   -145.50                                   
REMARK 500  1 LEU A  36       71.38     -6.33                                   
REMARK 500  1 ALA A  37       91.90    -21.10                                   
REMARK 500  1 ALA A  40      -72.51    -87.77                                   
REMARK 500  1 ALA A  41      -13.25    -48.12                                   
REMARK 500  1 TYR A  45      -10.40    -49.01                                   
REMARK 500  1 VAL A  47       23.91   -148.62                                   
REMARK 500  1 ARG A  60       42.25    -68.16                                   
REMARK 500  2 LEU A   2      -99.60    -86.39                                   
REMARK 500  2 GLU A   3     -138.18    -76.99                                   
REMARK 500  2 LEU A   5     -104.73    -48.27                                   
REMARK 500  2 ALA A  10      -77.93    -72.24                                   
REMARK 500  2 ALA A  11      -15.00    -43.16                                   
REMARK 500  2 ARG A  35       20.75    -72.19                                   
REMARK 500  2 PRO A  38      -91.97    -65.40                                   
REMARK 500  2 TYR A  42      -71.23    -64.45                                   
REMARK 500  2 ALA A  43      -77.70    -79.18                                   
REMARK 500  2 PHE A  44      -89.70    -23.17                                   
REMARK 500  2 VAL A  47       59.32   -102.25                                   
REMARK 500  2 LEU A  52        4.13    -69.36                                   
REMARK 500  2 LEU A  55      -56.50   -127.40                                   
REMARK 500  2 LEU A  57       65.90   -119.93                                   
REMARK 500  2 ARG A  60      -75.56    -56.27                                   
REMARK 500  3 ASN A   4     -123.02     82.16                                   
REMARK 500  3 LEU A   5        7.95    -56.31                                   
REMARK 500  3 LEU A   8      -70.74    -46.07                                   
REMARK 500  3 HIS A  17       -3.82    -55.14                                   
REMARK 500  3 ILE A  19      -17.64    -45.75                                   
REMARK 500  3 ALA A  37     -179.80    -47.43                                   
REMARK 500  3 ALA A  41      -72.47    -82.96                                   
REMARK 500  3 ALA A  43      -88.63    -57.67                                   
REMARK 500  3 ARG A  60      -91.15     44.85                                   
REMARK 500  3 ALA A  61       91.06    -19.70                                   
REMARK 500  4 GLU A   3     -165.89   -102.24                                   
REMARK 500  4 ASN A   4      -60.75     72.82                                   
REMARK 500  4 HIS A  17       -8.03    -50.75                                   
REMARK 500  4 PRO A  38      106.40    -47.63                                   
REMARK 500  4 PHE A  44      -83.05    -63.10                                   
REMARK 500  4 TYR A  45       -8.76    -53.65                                   
REMARK 500  4 PRO A  59      -11.79    -43.67                                   
REMARK 500  5 GLU A   3      108.03    -41.13                                   
REMARK 500  5 LEU A   5      -70.86   -112.52                                   
REMARK 500  5 ALA A  14      -77.84    -93.16                                   
REMARK 500  5 HIS A  17      -19.02    -41.66                                   
REMARK 500  5 PRO A  38     -177.89    -63.88                                   
REMARK 500  5 ALA A  41       21.19    -71.47                                   
REMARK 500  5 VAL A  47       36.24   -144.46                                   
REMARK 500  5 LEU A  52      -19.04    -49.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25181   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MTR   RELATED DB: PDB                                   
DBREF  2MTS A    1    63  UNP    O92972   POLG_HCVJ4     747    809             
SEQADV 2MTS SER A   27  UNP  O92972    CYS   773 ENGINEERED MUTATION            
SEQRES   1 A   63  ALA LEU GLU ASN LEU VAL VAL LEU ASN ALA ALA SER VAL          
SEQRES   2 A   63  ALA GLY ALA HIS GLY ILE LEU SER PHE LEU VAL PHE PHE          
SEQRES   3 A   63  SER ALA ALA TRP TYR ILE LYS GLY ARG LEU ALA PRO GLY          
SEQRES   4 A   63  ALA ALA TYR ALA PHE TYR GLY VAL TRP PRO LEU LEU LEU          
SEQRES   5 A   63  LEU LEU LEU ALA LEU PRO PRO ARG ALA TYR ALA                  
HELIX    1   1 GLU A    3  GLY A   15  1                                  13    
HELIX    2   2 GLY A   15  PHE A   22  1                                   8    
HELIX    3   3 PHE A   22  ILE A   32  1                                  11    
HELIX    4   4 GLY A   39  PHE A   44  1                                   6    
HELIX    5   5 TYR A   45  VAL A   47  5                                   3    
HELIX    6   6 TRP A   48  PRO A   49  5                                   2    
HELIX    7   7 LEU A   50  LEU A   57  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       5.633   3.125  11.599  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.102   2.646  10.268  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.977   2.796   9.250  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.221   2.860   8.046  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.516   1.177  10.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.304   2.316  12.163  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.850   3.798  11.468  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.415   3.595  12.095  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.951   3.235   9.954  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.790   0.807   9.398  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.691   0.597  10.762  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.360   1.088  11.043  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.744   2.853   9.742  1.00  0.00           N  
ATOM     14  CA  LEU A   2       2.588   3.004   8.866  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.522   4.421   8.307  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.899   5.382   8.977  1.00  0.00           O  
ATOM     17  CB  LEU A   2       1.303   2.697   9.638  1.00  0.00           C  
ATOM     18  CG  LEU A   2       1.503   1.438  10.482  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       0.163   1.006  11.081  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       2.050   0.314   9.598  1.00  0.00           C  
ATOM     21  H   LEU A   2       3.609   2.791  10.711  1.00  0.00           H  
ATOM     22  HA  LEU A   2       2.677   2.307   8.046  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       1.064   3.530  10.284  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       0.494   2.538   8.942  1.00  0.00           H  
ATOM     25  HG  LEU A   2       2.202   1.646  11.278  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -0.295   1.846  11.582  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       0.326   0.208  11.790  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -0.489   0.659  10.292  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       3.102   0.479   9.417  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       1.520   0.307   8.656  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       1.914  -0.634  10.096  1.00  0.00           H  
ATOM     32  N   GLU A   3       2.040   4.544   7.073  1.00  0.00           N  
ATOM     33  CA  GLU A   3       1.932   5.849   6.433  1.00  0.00           C  
ATOM     34  C   GLU A   3       0.471   6.276   6.332  1.00  0.00           C  
ATOM     35  O   GLU A   3      -0.403   5.688   6.967  1.00  0.00           O  
ATOM     36  CB  GLU A   3       2.548   5.797   5.034  1.00  0.00           C  
ATOM     37  CG  GLU A   3       4.055   5.556   5.148  1.00  0.00           C  
ATOM     38  CD  GLU A   3       4.722   6.743   5.831  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       4.149   7.819   5.799  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       5.798   6.560   6.376  1.00  0.00           O  
ATOM     41  H   GLU A   3       1.753   3.742   6.587  1.00  0.00           H  
ATOM     42  HA  GLU A   3       2.469   6.575   7.023  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       2.096   4.993   4.471  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       2.373   6.734   4.528  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       4.231   4.662   5.729  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       4.473   5.429   4.160  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.214   7.304   5.529  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -1.145   7.802   5.352  1.00  0.00           C  
ATOM     49  C   ASN A   4      -1.992   6.788   4.590  1.00  0.00           C  
ATOM     50  O   ASN A   4      -3.038   6.351   5.072  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -1.120   9.127   4.588  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.247  10.137   5.324  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.427   9.786   6.293  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.218  11.378   4.920  1.00  0.00           N  
ATOM     55  H   ASN A   4       0.951   7.733   5.046  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -1.586   7.968   6.324  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -0.722   8.962   3.598  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -2.125   9.514   4.510  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -0.756  11.655   4.148  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       0.342  12.033   5.388  1.00  0.00           H  
ATOM     61  N   LEU A   5      -1.535   6.419   3.399  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -2.277   5.482   2.563  1.00  0.00           C  
ATOM     63  C   LEU A   5      -2.604   4.212   3.342  1.00  0.00           C  
ATOM     64  O   LEU A   5      -3.327   3.342   2.855  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -1.456   5.125   1.322  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -1.552   6.260   0.302  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.990   6.366  -0.211  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -1.152   7.578   0.968  1.00  0.00           C  
ATOM     69  H   LEU A   5      -0.683   6.782   3.076  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.199   5.947   2.248  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -0.424   4.979   1.604  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -1.842   4.217   0.884  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -0.889   6.057  -0.526  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.980   6.643  -1.255  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.520   7.118   0.356  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -3.484   5.413  -0.095  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -0.261   7.426   1.560  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -1.954   7.917   1.607  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -0.957   8.321   0.209  1.00  0.00           H  
ATOM     80  N   VAL A   6      -2.067   4.112   4.553  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -2.310   2.943   5.391  1.00  0.00           C  
ATOM     82  C   VAL A   6      -3.524   3.168   6.285  1.00  0.00           C  
ATOM     83  O   VAL A   6      -4.441   2.347   6.320  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -1.082   2.659   6.259  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -1.298   1.364   7.043  1.00  0.00           C  
ATOM     86  CG2 VAL A   6       0.151   2.512   5.364  1.00  0.00           C  
ATOM     87  H   VAL A   6      -1.498   4.836   4.889  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.493   2.090   4.758  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -0.932   3.477   6.949  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.351   1.007   7.417  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -1.733   0.619   6.393  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -1.966   1.552   7.871  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -0.031   1.744   4.625  1.00  0.00           H  
ATOM     94 HG22 VAL A   6       1.003   2.238   5.967  1.00  0.00           H  
ATOM     95 HG23 VAL A   6       0.349   3.449   4.867  1.00  0.00           H  
ATOM     96  N   VAL A   7      -3.526   4.285   7.005  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -4.631   4.602   7.903  1.00  0.00           C  
ATOM     98  C   VAL A   7      -5.792   5.213   7.127  1.00  0.00           C  
ATOM     99  O   VAL A   7      -6.941   5.162   7.569  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -4.163   5.582   8.980  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -3.783   6.914   8.330  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -5.293   5.811   9.985  1.00  0.00           C  
ATOM    103  H   VAL A   7      -2.771   4.907   6.931  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.966   3.694   8.380  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -3.302   5.172   9.489  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -3.211   7.505   9.029  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -4.680   7.449   8.055  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -3.190   6.727   7.446  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -4.903   6.312  10.859  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -5.716   4.860  10.275  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -6.059   6.423   9.532  1.00  0.00           H  
ATOM    112  N   LEU A   8      -5.487   5.790   5.970  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -6.515   6.408   5.141  1.00  0.00           C  
ATOM    114  C   LEU A   8      -7.539   5.369   4.694  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.747   5.598   4.775  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -5.875   7.058   3.913  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.705   8.270   3.485  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -8.159   7.845   3.274  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.641   9.340   4.577  1.00  0.00           C  
ATOM    120  H   LEU A   8      -4.555   5.801   5.668  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.019   7.171   5.716  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -4.872   7.375   4.155  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -5.843   6.344   3.103  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.309   8.670   2.563  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -8.186   6.885   2.782  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -8.662   8.578   2.661  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -8.656   7.774   4.230  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.505  10.310   4.123  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.812   9.133   5.237  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -7.562   9.333   5.142  1.00  0.00           H  
ATOM    131  N   ASN A   9      -7.048   4.228   4.221  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -7.931   3.161   3.761  1.00  0.00           C  
ATOM    133  C   ASN A   9      -8.769   2.623   4.917  1.00  0.00           C  
ATOM    134  O   ASN A   9      -9.981   2.451   4.789  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -7.105   2.025   3.156  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -6.618   2.418   1.765  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -7.257   2.086   0.766  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -5.518   3.109   1.639  1.00  0.00           N  
ATOM    139  H   ASN A   9      -6.078   4.101   4.181  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -8.591   3.555   3.003  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -6.253   1.824   3.790  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -7.715   1.137   3.083  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -5.012   3.371   2.436  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -5.200   3.365   0.749  1.00  0.00           H  
ATOM    145  N   ALA A  10      -8.115   2.361   6.044  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -8.811   1.845   7.217  1.00  0.00           C  
ATOM    147  C   ALA A  10      -9.695   2.925   7.834  1.00  0.00           C  
ATOM    148  O   ALA A  10     -10.790   2.641   8.319  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -7.797   1.359   8.254  1.00  0.00           C  
ATOM    150  H   ALA A  10      -7.148   2.517   6.087  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -9.430   1.014   6.918  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -8.321   0.967   9.113  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -7.171   2.185   8.559  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -7.183   0.583   7.821  1.00  0.00           H  
ATOM    155  N   ALA A  11      -9.211   4.163   7.811  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -9.964   5.277   8.374  1.00  0.00           C  
ATOM    157  C   ALA A  11     -11.350   5.360   7.743  1.00  0.00           C  
ATOM    158  O   ALA A  11     -12.349   5.555   8.436  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -9.214   6.588   8.136  1.00  0.00           C  
ATOM    160  H   ALA A  11      -8.333   4.329   7.409  1.00  0.00           H  
ATOM    161  HA  ALA A  11     -10.072   5.126   9.438  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -8.826   6.603   7.128  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -8.397   6.668   8.838  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -9.889   7.419   8.275  1.00  0.00           H  
ATOM    165  N   SER A  12     -11.404   5.210   6.423  1.00  0.00           N  
ATOM    166  CA  SER A  12     -12.674   5.267   5.710  1.00  0.00           C  
ATOM    167  C   SER A  12     -13.598   4.144   6.171  1.00  0.00           C  
ATOM    168  O   SER A  12     -14.797   4.352   6.359  1.00  0.00           O  
ATOM    169  CB  SER A  12     -12.432   5.146   4.204  1.00  0.00           C  
ATOM    170  OG  SER A  12     -11.736   3.935   3.937  1.00  0.00           O  
ATOM    171  H   SER A  12     -10.575   5.061   5.922  1.00  0.00           H  
ATOM    172  HA  SER A  12     -13.148   6.216   5.910  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -13.377   5.133   3.686  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -11.849   5.991   3.865  1.00  0.00           H  
ATOM    175  HG  SER A  12     -11.215   4.062   3.142  1.00  0.00           H  
ATOM    176  N   VAL A  13     -13.033   2.955   6.350  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -13.816   1.807   6.791  1.00  0.00           C  
ATOM    178  C   VAL A  13     -14.269   1.991   8.237  1.00  0.00           C  
ATOM    179  O   VAL A  13     -15.419   1.712   8.577  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -12.981   0.531   6.676  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -13.791  -0.658   7.198  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -12.618   0.292   5.208  1.00  0.00           C  
ATOM    183  H   VAL A  13     -12.074   2.849   6.183  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -14.687   1.713   6.160  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -12.080   0.636   7.260  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -13.898  -0.578   8.269  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -13.278  -1.577   6.956  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -14.768  -0.659   6.739  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -11.909   1.042   4.888  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -13.509   0.357   4.601  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -12.179  -0.689   5.101  1.00  0.00           H  
ATOM    192  N   ALA A  14     -13.359   2.463   9.081  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -13.673   2.668  10.491  1.00  0.00           C  
ATOM    194  C   ALA A  14     -14.885   3.582  10.643  1.00  0.00           C  
ATOM    195  O   ALA A  14     -15.847   3.242  11.330  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -12.472   3.287  11.209  1.00  0.00           C  
ATOM    197  H   ALA A  14     -12.461   2.677   8.752  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -13.894   1.714  10.943  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -12.117   4.138  10.647  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -11.683   2.554  11.289  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -12.768   3.606  12.196  1.00  0.00           H  
ATOM    202  N   GLY A  15     -14.830   4.742   9.996  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -15.928   5.699  10.070  1.00  0.00           C  
ATOM    204  C   GLY A  15     -15.440   7.050  10.581  1.00  0.00           C  
ATOM    205  O   GLY A  15     -15.185   7.965   9.797  1.00  0.00           O  
ATOM    206  H   GLY A  15     -14.038   4.958   9.462  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -16.356   5.822   9.086  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -16.683   5.320  10.741  1.00  0.00           H  
ATOM    209  N   ALA A  16     -15.312   7.168  11.898  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -14.857   8.415  12.502  1.00  0.00           C  
ATOM    211  C   ALA A  16     -13.617   8.938  11.783  1.00  0.00           C  
ATOM    212  O   ALA A  16     -13.661   9.976  11.125  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -14.536   8.192  13.980  1.00  0.00           C  
ATOM    214  H   ALA A  16     -15.526   6.404  12.473  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -15.643   9.150  12.424  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -14.257   9.132  14.435  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -13.718   7.493  14.070  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -15.406   7.795  14.482  1.00  0.00           H  
ATOM    219  N   HIS A  17     -12.512   8.211  11.916  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -11.266   8.610  11.273  1.00  0.00           C  
ATOM    221  C   HIS A  17     -11.488   8.872   9.787  1.00  0.00           C  
ATOM    222  O   HIS A  17     -10.687   9.544   9.138  1.00  0.00           O  
ATOM    223  CB  HIS A  17     -10.213   7.513  11.448  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -9.487   7.718  12.749  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -8.144   8.053  12.801  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -9.905   7.637  14.055  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.802   8.161  14.098  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -8.839   7.918  14.905  1.00  0.00           N  
ATOM    229  H   HIS A  17     -12.535   7.392  12.454  1.00  0.00           H  
ATOM    230  HA  HIS A  17     -10.905   9.515  11.738  1.00  0.00           H  
ATOM    231  HB2 HIS A  17     -10.697   6.547  11.453  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -9.507   7.558  10.632  1.00  0.00           H  
ATOM    233  HD2 HIS A  17     -10.907   7.393  14.373  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -6.812   8.414  14.446  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.847   7.933  15.885  1.00  0.00           H  
ATOM    236  N   GLY A  18     -12.582   8.336   9.254  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -12.898   8.513   7.841  1.00  0.00           C  
ATOM    238  C   GLY A  18     -13.400   9.926   7.569  1.00  0.00           C  
ATOM    239  O   GLY A  18     -12.870  10.628   6.707  1.00  0.00           O  
ATOM    240  H   GLY A  18     -13.186   7.812   9.820  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -12.009   8.331   7.255  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -13.662   7.806   7.557  1.00  0.00           H  
ATOM    243  N   ILE A  19     -14.424  10.338   8.309  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -15.002  11.664   8.124  1.00  0.00           C  
ATOM    245  C   ILE A  19     -14.025  12.742   8.580  1.00  0.00           C  
ATOM    246  O   ILE A  19     -14.108  13.893   8.148  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -16.302  11.781   8.921  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -16.059  11.327  10.362  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -17.375  10.898   8.282  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -17.282  11.664  11.218  1.00  0.00           C  
ATOM    251  H   ILE A  19     -14.797   9.740   8.990  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -15.222  11.808   7.077  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -16.635  12.810   8.918  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -15.890  10.260  10.379  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -15.194  11.835  10.759  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -17.483  11.159   7.241  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -18.316  11.048   8.791  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -17.083   9.861   8.366  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -17.470  12.726  11.173  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -17.096  11.373  12.241  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -18.142  11.130  10.842  1.00  0.00           H  
ATOM    262  N   LEU A  20     -13.098  12.363   9.454  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -12.099  13.304   9.949  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.120  13.677   8.841  1.00  0.00           C  
ATOM    265  O   LEU A  20     -10.746  14.842   8.697  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -11.335  12.685  11.121  1.00  0.00           C  
ATOM    267  CG  LEU A  20     -11.819  13.304  12.432  1.00  0.00           C  
ATOM    268  CD1 LEU A  20     -11.568  14.813  12.407  1.00  0.00           C  
ATOM    269  CD2 LEU A  20     -13.318  13.041  12.596  1.00  0.00           C  
ATOM    270  H   LEU A  20     -13.086  11.437   9.772  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -12.598  14.198  10.293  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -11.509  11.618  11.141  1.00  0.00           H  
ATOM    273  HB3 LEU A  20     -10.279  12.876  11.003  1.00  0.00           H  
ATOM    274  HG  LEU A  20     -11.281  12.864  13.259  1.00  0.00           H  
ATOM    275 HD11 LEU A  20     -11.127  15.120  13.344  1.00  0.00           H  
ATOM    276 HD12 LEU A  20     -12.504  15.332  12.263  1.00  0.00           H  
ATOM    277 HD13 LEU A  20     -10.895  15.053  11.597  1.00  0.00           H  
ATOM    278 HD21 LEU A  20     -13.538  12.023  12.310  1.00  0.00           H  
ATOM    279 HD22 LEU A  20     -13.874  13.721  11.967  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -13.599  13.194  13.628  1.00  0.00           H  
ATOM    281  N   SER A  21     -10.709  12.683   8.061  1.00  0.00           N  
ATOM    282  CA  SER A  21      -9.776  12.921   6.965  1.00  0.00           C  
ATOM    283  C   SER A  21     -10.402  13.837   5.918  1.00  0.00           C  
ATOM    284  O   SER A  21      -9.700  14.574   5.226  1.00  0.00           O  
ATOM    285  CB  SER A  21      -9.385  11.593   6.317  1.00  0.00           C  
ATOM    286  OG  SER A  21      -8.530  10.875   7.196  1.00  0.00           O  
ATOM    287  H   SER A  21     -11.038  11.775   8.225  1.00  0.00           H  
ATOM    288  HA  SER A  21      -8.887  13.393   7.357  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -10.270  11.009   6.125  1.00  0.00           H  
ATOM    290  HB3 SER A  21      -8.875  11.788   5.381  1.00  0.00           H  
ATOM    291  HG  SER A  21      -7.764  11.423   7.379  1.00  0.00           H  
ATOM    292  N   PHE A  22     -11.725  13.785   5.808  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -12.435  14.618   4.845  1.00  0.00           C  
ATOM    294  C   PHE A  22     -12.268  16.095   5.188  1.00  0.00           C  
ATOM    295  O   PHE A  22     -12.607  16.970   4.391  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -13.922  14.259   4.840  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -14.164  13.127   3.870  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -13.400  11.958   3.955  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -15.153  13.248   2.886  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -13.624  10.908   3.056  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -15.377  12.198   1.987  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -14.612  11.029   2.072  1.00  0.00           C  
ATOM    303  H   PHE A  22     -12.232  13.175   6.384  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -12.030  14.439   3.861  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -14.223  13.954   5.832  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -14.500  15.120   4.538  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -12.638  11.864   4.715  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -15.742  14.150   2.821  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -13.034  10.006   3.122  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -16.139  12.292   1.227  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -14.785  10.219   1.378  1.00  0.00           H  
ATOM    312  N   LEU A  23     -11.742  16.365   6.379  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -11.533  17.740   6.817  1.00  0.00           C  
ATOM    314  C   LEU A  23     -10.996  18.591   5.671  1.00  0.00           C  
ATOM    315  O   LEU A  23     -11.386  19.747   5.508  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -10.547  17.772   7.986  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -10.328  19.218   8.431  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -11.640  19.791   8.971  1.00  0.00           C  
ATOM    319  CD2 LEU A  23      -9.265  19.257   9.531  1.00  0.00           C  
ATOM    320  H   LEU A  23     -11.491  15.626   6.973  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -12.476  18.149   7.146  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -10.946  17.197   8.810  1.00  0.00           H  
ATOM    323  HB3 LEU A  23      -9.605  17.347   7.675  1.00  0.00           H  
ATOM    324  HG  LEU A  23      -9.999  19.808   7.587  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -11.425  20.579   9.677  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -12.199  19.009   9.463  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -12.222  20.189   8.154  1.00  0.00           H  
ATOM    328 HD21 LEU A  23      -9.026  20.284   9.764  1.00  0.00           H  
ATOM    329 HD22 LEU A  23      -8.375  18.749   9.189  1.00  0.00           H  
ATOM    330 HD23 LEU A  23      -9.644  18.766  10.415  1.00  0.00           H  
ATOM    331  N   VAL A  24     -10.097  18.012   4.882  1.00  0.00           N  
ATOM    332  CA  VAL A  24      -9.518  18.725   3.749  1.00  0.00           C  
ATOM    333  C   VAL A  24     -10.553  18.903   2.642  1.00  0.00           C  
ATOM    334  O   VAL A  24     -10.619  19.953   2.004  1.00  0.00           O  
ATOM    335  CB  VAL A  24      -8.315  17.952   3.205  1.00  0.00           C  
ATOM    336  CG1 VAL A  24      -7.527  18.843   2.245  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -7.412  17.533   4.368  1.00  0.00           C  
ATOM    338  H   VAL A  24      -9.818  17.090   5.064  1.00  0.00           H  
ATOM    339  HA  VAL A  24      -9.187  19.698   4.079  1.00  0.00           H  
ATOM    340  HB  VAL A  24      -8.660  17.074   2.679  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -7.137  19.696   2.783  1.00  0.00           H  
ATOM    342 HG12 VAL A  24      -8.178  19.185   1.454  1.00  0.00           H  
ATOM    343 HG13 VAL A  24      -6.708  18.281   1.821  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -7.798  16.628   4.815  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -7.390  18.319   5.108  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -6.412  17.355   4.001  1.00  0.00           H  
ATOM    347  N   PHE A  25     -11.359  17.869   2.421  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -12.378  17.917   1.380  1.00  0.00           C  
ATOM    349  C   PHE A  25     -13.550  18.792   1.815  1.00  0.00           C  
ATOM    350  O   PHE A  25     -14.241  19.380   0.984  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -12.880  16.505   1.073  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -13.962  16.571   0.023  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -13.619  16.625  -1.333  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -15.309  16.579   0.405  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -14.623  16.687  -2.308  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -16.313  16.641  -0.570  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -15.970  16.694  -1.925  1.00  0.00           C  
ATOM    358  H   PHE A  25     -11.267  17.061   2.968  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -11.944  18.335   0.484  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -12.060  15.903   0.709  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -13.280  16.062   1.973  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -12.581  16.619  -1.628  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -15.574  16.538   1.451  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -14.358  16.728  -3.354  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -17.352  16.647  -0.274  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -16.744  16.742  -2.677  1.00  0.00           H  
ATOM    367  N   PHE A  26     -13.765  18.874   3.124  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -14.860  19.675   3.659  1.00  0.00           C  
ATOM    369  C   PHE A  26     -14.595  21.160   3.437  1.00  0.00           C  
ATOM    370  O   PHE A  26     -15.494  21.910   3.058  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -15.024  19.402   5.156  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -16.443  18.972   5.437  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -16.921  17.757   4.932  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -17.283  19.791   6.203  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -18.238  17.360   5.193  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -18.600  19.393   6.464  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -19.077  18.177   5.959  1.00  0.00           C  
ATOM    378  H   PHE A  26     -13.179  18.386   3.740  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -15.774  19.402   3.153  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -14.344  18.617   5.455  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -14.803  20.301   5.712  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -16.273  17.127   4.341  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -16.915  20.727   6.594  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -18.606  16.422   4.803  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -19.247  20.023   7.055  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -20.093  17.870   6.161  1.00  0.00           H  
ATOM    387  N   SER A  27     -13.356  21.577   3.676  1.00  0.00           N  
ATOM    388  CA  SER A  27     -12.985  22.977   3.503  1.00  0.00           C  
ATOM    389  C   SER A  27     -13.521  23.514   2.179  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.035  24.630   2.114  1.00  0.00           O  
ATOM    391  CB  SER A  27     -11.464  23.122   3.535  1.00  0.00           C  
ATOM    392  OG  SER A  27     -10.967  22.579   4.752  1.00  0.00           O  
ATOM    393  H   SER A  27     -12.680  20.934   3.972  1.00  0.00           H  
ATOM    394  HA  SER A  27     -13.408  23.554   4.311  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -11.032  22.588   2.707  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -11.202  24.170   3.463  1.00  0.00           H  
ATOM    397  HG  SER A  27     -11.688  22.121   5.189  1.00  0.00           H  
ATOM    398  N   ALA A  28     -13.397  22.712   1.127  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -13.867  23.119  -0.192  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.386  23.004  -0.278  1.00  0.00           C  
ATOM    401  O   ALA A  28     -16.044  23.823  -0.918  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.225  22.243  -1.269  1.00  0.00           C  
ATOM    403  H   ALA A  28     -12.982  21.831   1.240  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -13.583  24.146  -0.363  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -13.610  22.524  -2.239  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -13.459  21.206  -1.076  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -12.154  22.379  -1.253  1.00  0.00           H  
ATOM    408  N   ALA A  29     -15.935  21.982   0.370  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -17.377  21.766   0.354  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.108  22.988   0.902  1.00  0.00           C  
ATOM    411  O   ALA A  29     -19.155  23.379   0.386  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -17.731  20.538   1.194  1.00  0.00           C  
ATOM    413  H   ALA A  29     -15.361  21.363   0.868  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -17.695  21.595  -0.663  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -18.753  20.251   1.001  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -17.616  20.774   2.243  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -17.072  19.723   0.934  1.00  0.00           H  
ATOM    418  N   TRP A  30     -17.549  23.586   1.949  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -18.157  24.763   2.559  1.00  0.00           C  
ATOM    420  C   TRP A  30     -18.056  25.963   1.624  1.00  0.00           C  
ATOM    421  O   TRP A  30     -18.944  26.816   1.594  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -17.461  25.083   3.883  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -18.079  24.277   4.979  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -17.862  22.959   5.191  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -19.008  24.711   6.014  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -18.599  22.556   6.290  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -19.321  23.600   6.833  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -19.603  25.949   6.320  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -20.194  23.713   7.916  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -20.482  26.066   7.410  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -20.777  24.949   8.205  1.00  0.00           C  
ATOM    432  H   TRP A  30     -16.714  23.229   2.317  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -19.199  24.558   2.754  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -16.411  24.841   3.805  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -17.572  26.135   4.102  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -17.219  22.325   4.599  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -18.619  21.647   6.656  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -19.382  26.815   5.713  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -20.418  22.850   8.526  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -20.934  27.020   7.636  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -21.454  25.045   9.042  1.00  0.00           H  
ATOM    442  N   TYR A  31     -16.968  26.024   0.862  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -16.753  27.134  -0.058  1.00  0.00           C  
ATOM    444  C   TYR A  31     -17.871  27.197  -1.094  1.00  0.00           C  
ATOM    445  O   TYR A  31     -18.118  28.244  -1.692  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -15.407  26.973  -0.766  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -15.195  28.127  -1.716  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -14.852  29.389  -1.218  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -15.342  27.934  -3.095  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -14.656  30.460  -2.099  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -15.146  29.006  -3.976  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -14.802  30.268  -3.478  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -14.609  31.323  -4.346  1.00  0.00           O  
ATOM    454  H   TYR A  31     -16.300  25.310   0.920  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -16.743  28.057   0.503  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -14.614  26.958  -0.034  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -15.401  26.045  -1.322  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -14.739  29.538  -0.155  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -15.607  26.961  -3.480  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -14.391  31.434  -1.714  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -15.259  28.857  -5.039  1.00  0.00           H  
ATOM    462  HH  TYR A  31     -15.369  31.369  -4.931  1.00  0.00           H  
ATOM    463  N   ILE A  32     -18.544  26.069  -1.300  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -19.627  26.005  -2.274  1.00  0.00           C  
ATOM    465  C   ILE A  32     -20.583  27.179  -2.090  1.00  0.00           C  
ATOM    466  O   ILE A  32     -20.916  27.877  -3.048  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -20.394  24.691  -2.115  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -21.376  24.532  -3.279  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -21.166  24.705  -0.796  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -20.599  24.362  -4.585  1.00  0.00           C  
ATOM    471  H   ILE A  32     -18.307  25.268  -0.788  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -19.208  26.046  -3.268  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -19.696  23.865  -2.116  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -21.995  23.662  -3.111  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -22.000  25.411  -3.345  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -20.559  25.162  -0.028  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -21.408  23.693  -0.509  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -22.077  25.273  -0.918  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -20.495  25.321  -5.069  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -21.132  23.685  -5.236  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -19.619  23.958  -4.371  1.00  0.00           H  
ATOM    482  N   LYS A  33     -21.021  27.392  -0.854  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -21.941  28.484  -0.557  1.00  0.00           C  
ATOM    484  C   LYS A  33     -21.275  29.831  -0.821  1.00  0.00           C  
ATOM    485  O   LYS A  33     -21.833  30.685  -1.511  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -22.384  28.410   0.906  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -23.719  29.139   1.072  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -24.868  28.181   0.749  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -25.253  27.402   2.008  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -26.338  26.435   1.680  1.00  0.00           N  
ATOM    491  H   LYS A  33     -20.721  26.804  -0.128  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -22.810  28.392  -1.189  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -22.499  27.376   1.195  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -21.640  28.879   1.533  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -23.814  29.487   2.091  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -23.755  29.982   0.399  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -25.720  28.747   0.400  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -24.555  27.490  -0.019  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -24.391  26.864   2.375  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -25.598  28.089   2.766  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -27.059  26.457   2.429  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -25.939  25.477   1.609  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -26.775  26.698   0.775  1.00  0.00           H  
ATOM    504  N   GLY A  34     -20.081  30.015  -0.268  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -19.336  31.250  -0.475  1.00  0.00           C  
ATOM    506  C   GLY A  34     -19.769  32.321   0.521  1.00  0.00           C  
ATOM    507  O   GLY A  34     -19.949  33.484   0.158  1.00  0.00           O  
ATOM    508  H   GLY A  34     -19.694  29.306   0.289  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -18.281  31.054  -0.349  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -19.514  31.609  -1.477  1.00  0.00           H  
ATOM    511  N   ARG A  35     -19.936  31.920   1.777  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -20.338  32.858   2.820  1.00  0.00           C  
ATOM    513  C   ARG A  35     -19.685  32.492   4.149  1.00  0.00           C  
ATOM    514  O   ARG A  35     -19.823  33.213   5.138  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -21.860  32.846   2.975  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -22.301  31.508   3.574  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -23.815  31.524   3.798  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -24.163  32.502   4.822  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -25.402  32.589   5.294  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -26.331  31.792   4.843  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -25.690  33.473   6.211  1.00  0.00           N  
ATOM    522  H   ARG A  35     -19.788  30.980   2.007  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -20.025  33.851   2.538  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -22.161  33.651   3.630  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -22.322  32.975   2.009  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -22.045  30.708   2.894  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -21.802  31.353   4.518  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -24.310  31.784   2.874  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -24.139  30.542   4.112  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -23.472  33.105   5.166  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -26.111  31.115   4.141  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -27.264  31.858   5.200  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -24.978  34.085   6.557  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -26.622  33.539   6.567  1.00  0.00           H  
ATOM    535  N   LEU A  36     -18.976  31.368   4.165  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -18.318  30.909   5.383  1.00  0.00           C  
ATOM    537  C   LEU A  36     -18.445  31.954   6.487  1.00  0.00           C  
ATOM    538  O   LEU A  36     -17.468  32.609   6.850  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -16.838  30.635   5.104  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -16.204  29.970   6.326  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -16.805  28.576   6.519  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -14.694  29.847   6.113  1.00  0.00           C  
ATOM    543  H   LEU A  36     -18.895  30.839   3.344  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -18.786  29.994   5.710  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -16.748  29.981   4.249  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -16.331  31.566   4.901  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -16.398  30.569   7.205  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -17.680  28.645   7.148  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -16.076  27.930   6.984  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -17.084  28.169   5.558  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -14.268  29.231   6.891  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -14.245  30.828   6.145  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -14.502  29.395   5.150  1.00  0.00           H  
ATOM    554  N   ALA A  37     -19.655  32.103   7.016  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -19.891  33.051   8.099  1.00  0.00           C  
ATOM    556  C   ALA A  37     -18.588  33.380   8.818  1.00  0.00           C  
ATOM    557  O   ALA A  37     -18.195  32.691   9.761  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -20.893  32.465   9.096  1.00  0.00           C  
ATOM    559  H   ALA A  37     -20.401  31.568   6.673  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -20.303  33.960   7.686  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -20.430  31.652   9.636  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -21.758  32.097   8.564  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -21.200  33.231   9.792  1.00  0.00           H  
ATOM    564  N   PRO A  38     -17.918  34.414   8.389  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -16.629  34.852   8.998  1.00  0.00           C  
ATOM    566  C   PRO A  38     -16.745  35.058  10.505  1.00  0.00           C  
ATOM    567  O   PRO A  38     -17.814  35.396  11.015  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -16.322  36.171   8.287  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -17.075  36.114   6.998  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -18.322  35.281   7.272  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -15.853  34.137   8.778  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -16.662  37.005   8.886  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -15.265  36.255   8.093  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -17.344  37.115   6.684  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -16.476  35.635   6.240  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -19.147  35.918   7.563  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -18.585  34.685   6.413  1.00  0.00           H  
ATOM    578  N   GLY A  39     -15.639  34.853  11.212  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -15.631  35.011  12.662  1.00  0.00           C  
ATOM    580  C   GLY A  39     -15.051  33.775  13.342  1.00  0.00           C  
ATOM    581  O   GLY A  39     -13.912  33.788  13.808  1.00  0.00           O  
ATOM    582  H   GLY A  39     -14.814  34.592  10.752  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -15.034  35.874  12.922  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -16.642  35.162  13.009  1.00  0.00           H  
ATOM    585  N   ALA A  40     -15.842  32.709  13.393  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -15.394  31.467  14.012  1.00  0.00           C  
ATOM    587  C   ALA A  40     -14.667  30.593  12.995  1.00  0.00           C  
ATOM    588  O   ALA A  40     -13.445  30.451  13.046  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -16.591  30.703  14.579  1.00  0.00           C  
ATOM    590  H   ALA A  40     -16.742  32.757  13.009  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -14.717  31.702  14.820  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -16.258  29.761  14.989  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -17.307  30.519  13.791  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -17.057  31.289  15.357  1.00  0.00           H  
ATOM    595  N   ALA A  41     -15.426  30.011  12.072  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -14.842  29.154  11.047  1.00  0.00           C  
ATOM    597  C   ALA A  41     -13.636  29.832  10.404  1.00  0.00           C  
ATOM    598  O   ALA A  41     -12.858  29.194   9.696  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -15.885  28.840   9.973  1.00  0.00           C  
ATOM    600  H   ALA A  41     -16.394  30.161  12.081  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -14.522  28.229  11.503  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -16.284  29.762   9.577  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -16.686  28.259  10.409  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -15.423  28.274   9.177  1.00  0.00           H  
ATOM    605  N   TYR A  42     -13.488  31.128  10.657  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -12.375  31.883  10.095  1.00  0.00           C  
ATOM    607  C   TYR A  42     -11.147  31.777  10.995  1.00  0.00           C  
ATOM    608  O   TYR A  42     -10.048  31.481  10.529  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -12.767  33.353   9.935  1.00  0.00           C  
ATOM    610  CG  TYR A  42     -11.800  34.034   8.997  1.00  0.00           C  
ATOM    611  CD1 TYR A  42     -11.996  33.956   7.613  1.00  0.00           C  
ATOM    612  CD2 TYR A  42     -10.708  34.744   9.511  1.00  0.00           C  
ATOM    613  CE1 TYR A  42     -11.099  34.587   6.742  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -9.813  35.376   8.641  1.00  0.00           C  
ATOM    615  CZ  TYR A  42     -10.007  35.297   7.256  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -9.124  35.920   6.398  1.00  0.00           O  
ATOM    617  H   TYR A  42     -14.139  31.584  11.230  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -12.132  31.481   9.123  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -13.767  33.417   9.532  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -12.736  33.840  10.899  1.00  0.00           H  
ATOM    621  HD1 TYR A  42     -12.838  33.408   7.216  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -10.558  34.805  10.578  1.00  0.00           H  
ATOM    623  HE1 TYR A  42     -11.250  34.527   5.675  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -8.970  35.924   9.036  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -9.610  36.186   5.614  1.00  0.00           H  
ATOM    626  N   ALA A  43     -11.344  32.022  12.286  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.246  31.950  13.242  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.740  30.517  13.372  1.00  0.00           C  
ATOM    629  O   ALA A  43      -8.544  30.283  13.537  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.710  32.455  14.610  1.00  0.00           C  
ATOM    631  H   ALA A  43     -12.242  32.253  12.601  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.438  32.576  12.896  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.567  31.883  14.933  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -10.981  33.498  14.535  1.00  0.00           H  
ATOM    635  HB3 ALA A  43      -9.909  32.342  15.326  1.00  0.00           H  
ATOM    636  N   PHE A  44     -10.661  29.562  13.299  1.00  0.00           N  
ATOM    637  CA  PHE A  44     -10.299  28.154  13.422  1.00  0.00           C  
ATOM    638  C   PHE A  44      -9.058  27.845  12.592  1.00  0.00           C  
ATOM    639  O   PHE A  44      -8.187  27.086  13.018  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -11.459  27.274  12.955  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -12.395  27.018  14.112  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -12.839  28.086  14.902  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -12.821  25.714  14.395  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -13.707  27.850  15.975  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -13.689  25.479  15.468  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -14.132  26.546  16.257  1.00  0.00           C  
ATOM    647  H   PHE A  44     -11.599  29.806  13.158  1.00  0.00           H  
ATOM    648  HA  PHE A  44     -10.091  27.935  14.459  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -11.994  27.774  12.162  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -11.074  26.333  12.592  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -12.511  29.092  14.684  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -12.479  24.891  13.785  1.00  0.00           H  
ATOM    653  HE1 PHE A  44     -14.049  28.672  16.584  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -14.017  24.472  15.685  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -14.802  26.363  17.085  1.00  0.00           H  
ATOM    656  N   TYR A  45      -8.983  28.438  11.405  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -7.839  28.224  10.526  1.00  0.00           C  
ATOM    658  C   TYR A  45      -6.533  28.413  11.289  1.00  0.00           C  
ATOM    659  O   TYR A  45      -5.456  28.094  10.786  1.00  0.00           O  
ATOM    660  CB  TYR A  45      -7.893  29.204   9.352  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -8.791  28.649   8.273  1.00  0.00           C  
ATOM    662  CD1 TYR A  45      -8.345  27.603   7.458  1.00  0.00           C  
ATOM    663  CD2 TYR A  45     -10.073  29.182   8.088  1.00  0.00           C  
ATOM    664  CE1 TYR A  45      -9.178  27.088   6.458  1.00  0.00           C  
ATOM    665  CE2 TYR A  45     -10.907  28.668   7.088  1.00  0.00           C  
ATOM    666  CZ  TYR A  45     -10.460  27.621   6.272  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -11.281  27.114   5.287  1.00  0.00           O  
ATOM    668  H   TYR A  45      -9.709  29.029  11.115  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -7.878  27.217  10.140  1.00  0.00           H  
ATOM    670  HB2 TYR A  45      -8.281  30.153   9.692  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -6.899  29.343   8.954  1.00  0.00           H  
ATOM    672  HD1 TYR A  45      -7.356  27.192   7.601  1.00  0.00           H  
ATOM    673  HD2 TYR A  45     -10.419  29.990   8.717  1.00  0.00           H  
ATOM    674  HE1 TYR A  45      -8.833  26.281   5.829  1.00  0.00           H  
ATOM    675  HE2 TYR A  45     -11.895  29.079   6.945  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -12.192  27.272   5.549  1.00  0.00           H  
ATOM    677  N   GLY A  46      -6.636  28.934  12.509  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -5.455  29.168  13.331  1.00  0.00           C  
ATOM    679  C   GLY A  46      -4.745  27.858  13.650  1.00  0.00           C  
ATOM    680  O   GLY A  46      -3.516  27.808  13.726  1.00  0.00           O  
ATOM    681  H   GLY A  46      -7.521  29.163  12.860  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.777  29.821  12.799  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -5.752  29.641  14.254  1.00  0.00           H  
ATOM    684  N   VAL A  47      -5.524  26.797  13.836  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -4.959  25.493  14.160  1.00  0.00           C  
ATOM    686  C   VAL A  47      -5.827  24.376  13.590  1.00  0.00           C  
ATOM    687  O   VAL A  47      -5.806  23.247  14.081  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -4.851  25.333  15.677  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -3.765  26.269  16.213  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -6.191  25.686  16.323  1.00  0.00           C  
ATOM    691  H   VAL A  47      -6.496  26.895  13.755  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -3.970  25.423  13.731  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -4.592  24.311  15.914  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -2.850  26.113  15.662  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -3.594  26.060  17.259  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -4.085  27.293  16.098  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -6.368  26.748  16.231  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -6.170  25.415  17.368  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -6.984  25.145  15.826  1.00  0.00           H  
ATOM    700  N   TRP A  48      -6.588  24.698  12.550  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -7.456  23.711  11.915  1.00  0.00           C  
ATOM    702  C   TRP A  48      -6.657  22.835  10.956  1.00  0.00           C  
ATOM    703  O   TRP A  48      -6.834  21.618  10.916  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -8.578  24.417  11.152  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -9.891  23.802  11.517  1.00  0.00           C  
ATOM    706  CD1 TRP A  48     -10.305  23.546  12.778  1.00  0.00           C  
ATOM    707  CD2 TRP A  48     -10.965  23.362  10.635  1.00  0.00           C  
ATOM    708  NE1 TRP A  48     -11.565  22.977  12.728  1.00  0.00           N  
ATOM    709  CE2 TRP A  48     -12.015  22.842  11.430  1.00  0.00           C  
ATOM    710  CE3 TRP A  48     -11.129  23.362   9.238  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48     -13.185  22.342  10.859  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48     -12.306  22.859   8.660  1.00  0.00           C  
ATOM    713  CH2 TRP A  48     -13.332  22.350   9.468  1.00  0.00           C  
ATOM    714  H   TRP A  48      -6.567  25.615  12.203  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -7.893  23.086  12.680  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -8.587  25.465  11.412  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -8.413  24.310  10.090  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -9.745  23.752  13.678  1.00  0.00           H  
ATOM    719  HE1 TRP A  48     -12.091  22.697  13.507  1.00  0.00           H  
ATOM    720  HE3 TRP A  48     -10.345  23.752   8.607  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -13.973  21.952  11.487  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48     -12.422  22.865   7.587  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -14.235  21.965   9.018  1.00  0.00           H  
ATOM    724  N   PRO A  49      -5.788  23.435  10.189  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -4.930  22.703   9.214  1.00  0.00           C  
ATOM    726  C   PRO A  49      -3.903  21.812   9.906  1.00  0.00           C  
ATOM    727  O   PRO A  49      -3.304  20.936   9.282  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -4.242  23.820   8.426  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -4.980  25.070   8.779  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -5.530  24.882  10.171  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -5.542  22.118   8.546  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -3.204  23.899   8.721  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -4.318  23.634   7.367  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -4.303  25.914   8.761  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -5.791  25.228   8.087  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -4.814  25.153  10.936  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -6.452  25.427  10.303  1.00  0.00           H  
ATOM    738  N   LEU A  50      -3.705  22.041  11.200  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -2.733  21.267  11.963  1.00  0.00           C  
ATOM    740  C   LEU A  50      -3.120  19.791  11.981  1.00  0.00           C  
ATOM    741  O   LEU A  50      -2.257  18.913  11.983  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -2.657  21.793  13.398  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -1.199  21.797  13.863  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -0.613  20.392  13.719  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -0.394  22.775  13.004  1.00  0.00           C  
ATOM    746  H   LEU A  50      -4.221  22.743  11.650  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -1.763  21.370  11.502  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -3.050  22.798  13.433  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -3.238  21.155  14.047  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -1.153  22.102  14.899  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -0.330  20.223  12.690  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -1.352  19.661  14.013  1.00  0.00           H  
ATOM    753 HD13 LEU A  50       0.258  20.298  14.352  1.00  0.00           H  
ATOM    754 HD21 LEU A  50       0.230  23.384  13.641  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -1.070  23.409  12.450  1.00  0.00           H  
ATOM    756 HD23 LEU A  50       0.225  22.221  12.314  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.422  19.525  11.994  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -4.911  18.152  12.026  1.00  0.00           C  
ATOM    759  C   LEU A  51      -4.461  17.393  10.783  1.00  0.00           C  
ATOM    760  O   LEU A  51      -4.650  16.181  10.679  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -6.438  18.142  12.107  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -6.912  16.802  12.671  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -6.955  16.877  14.199  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -8.312  16.492  12.138  1.00  0.00           C  
ATOM    765  H   LEU A  51      -5.065  20.265  11.981  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -4.513  17.658  12.900  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -6.769  18.943  12.753  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -6.852  18.281  11.119  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -6.229  16.023  12.368  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -7.025  15.879  14.606  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -7.815  17.453  14.506  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -6.055  17.350  14.561  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -8.730  15.660  12.684  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -8.251  16.240  11.089  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -8.946  17.358  12.262  1.00  0.00           H  
ATOM    776  N   LEU A  52      -3.863  18.114   9.839  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -3.406  17.502   8.597  1.00  0.00           C  
ATOM    778  C   LEU A  52      -2.329  16.459   8.877  1.00  0.00           C  
ATOM    779  O   LEU A  52      -2.403  15.330   8.392  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -2.849  18.575   7.659  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -4.005  19.363   7.040  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -3.458  20.605   6.335  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -4.735  18.480   6.025  1.00  0.00           C  
ATOM    784  H   LEU A  52      -3.726  19.074   9.982  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -4.244  17.020   8.115  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -2.214  19.247   8.218  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -2.276  18.106   6.875  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -4.692  19.665   7.819  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -2.785  21.128   6.998  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -4.276  21.255   6.065  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -2.926  20.306   5.443  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -5.525  17.938   6.522  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -4.038  17.782   5.588  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -5.159  19.100   5.248  1.00  0.00           H  
ATOM    795  N   LEU A  53      -1.329  16.846   9.663  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -0.231  15.942   9.983  1.00  0.00           C  
ATOM    797  C   LEU A  53      -0.593  15.059  11.173  1.00  0.00           C  
ATOM    798  O   LEU A  53       0.073  14.059  11.443  1.00  0.00           O  
ATOM    799  CB  LEU A  53       1.030  16.747  10.308  1.00  0.00           C  
ATOM    800  CG  LEU A  53       0.657  18.214  10.526  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       1.774  18.916  11.301  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       0.471  18.899   9.170  1.00  0.00           C  
ATOM    803  H   LEU A  53      -1.330  17.754  10.032  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -0.031  15.314   9.129  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.486  16.353  11.206  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.726  16.672   9.487  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -0.264  18.272  11.090  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.737  18.614  12.337  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.642  19.985  11.232  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.730  18.643  10.880  1.00  0.00           H  
ATOM    811 HD21 LEU A  53      -0.216  19.725   9.275  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       0.074  18.188   8.460  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       1.424  19.264   8.818  1.00  0.00           H  
ATOM    814  N   LEU A  54      -1.652  15.435  11.882  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -2.093  14.671  13.043  1.00  0.00           C  
ATOM    816  C   LEU A  54      -2.835  13.412  12.606  1.00  0.00           C  
ATOM    817  O   LEU A  54      -2.444  12.298  12.952  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -3.010  15.529  13.916  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -2.900  15.076  15.373  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -3.185  13.576  15.464  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -1.486  15.358  15.887  1.00  0.00           C  
ATOM    822  H   LEU A  54      -2.146  16.240  11.620  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -1.228  14.384  13.623  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -2.715  16.566  13.837  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -4.031  15.418  13.583  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -3.618  15.616  15.973  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -4.039  13.334  14.849  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -3.393  13.311  16.490  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -2.323  13.025  15.118  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -0.997  16.062  15.230  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -0.922  14.437  15.912  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -1.542  15.774  16.883  1.00  0.00           H  
ATOM    833  N   LEU A  55      -3.908  13.598  11.843  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -4.712  12.471  11.386  1.00  0.00           C  
ATOM    835  C   LEU A  55      -4.007  11.733  10.252  1.00  0.00           C  
ATOM    836  O   LEU A  55      -4.044  10.505  10.181  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -6.077  12.966  10.902  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -7.143  11.916  11.222  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -6.728  10.570  10.630  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -7.286  11.783  12.740  1.00  0.00           C  
ATOM    841  H   LEU A  55      -4.161  14.508  11.583  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -4.860  11.790  12.209  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -6.321  13.893  11.403  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -6.044  13.130   9.836  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -8.088  12.222  10.795  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -6.005  10.098  11.279  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -6.289  10.725   9.655  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -7.596   9.934  10.536  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -8.332  11.700  12.997  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -6.865  12.654  13.220  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -6.763  10.899  13.074  1.00  0.00           H  
ATOM    852  N   ALA A  56      -3.363  12.490   9.370  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -2.693  11.901   8.217  1.00  0.00           C  
ATOM    854  C   ALA A  56      -2.115  10.535   8.573  1.00  0.00           C  
ATOM    855  O   ALA A  56      -2.370   9.544   7.889  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -1.571  12.823   7.737  1.00  0.00           C  
ATOM    857  H   ALA A  56      -3.339  13.462   9.497  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -3.410  11.780   7.419  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -1.958  13.502   6.991  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -0.778  12.230   7.306  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -1.186  13.387   8.573  1.00  0.00           H  
ATOM    862  N   LEU A  57      -1.335  10.491   9.649  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -0.743   9.237  10.100  1.00  0.00           C  
ATOM    864  C   LEU A  57      -1.358   8.801  11.425  1.00  0.00           C  
ATOM    865  O   LEU A  57      -1.869   9.623  12.186  1.00  0.00           O  
ATOM    866  CB  LEU A  57       0.769   9.403  10.266  1.00  0.00           C  
ATOM    867  CG  LEU A  57       1.077  10.820  10.751  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       0.775  11.820   9.633  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       0.207  11.142  11.968  1.00  0.00           C  
ATOM    870  H   LEU A  57      -1.154  11.316  10.147  1.00  0.00           H  
ATOM    871  HA  LEU A  57      -0.930   8.475   9.359  1.00  0.00           H  
ATOM    872  HB2 LEU A  57       1.131   8.687  10.990  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       1.256   9.235   9.317  1.00  0.00           H  
ATOM    874  HG  LEU A  57       2.120  10.889  11.023  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       0.566  11.285   8.719  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       1.630  12.463   9.486  1.00  0.00           H  
ATOM    877 HD13 LEU A  57      -0.082  12.418   9.905  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       0.197  10.295  12.638  1.00  0.00           H  
ATOM    879 HD22 LEU A  57      -0.801  11.355  11.644  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       0.609  12.003  12.482  1.00  0.00           H  
ATOM    881  N   PRO A  58      -1.314   7.528  11.708  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -1.844   6.964  12.983  1.00  0.00           C  
ATOM    883  C   PRO A  58      -0.886   7.185  14.152  1.00  0.00           C  
ATOM    884  O   PRO A  58       0.290   7.487  13.955  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -2.004   5.473  12.682  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -0.992   5.169  11.627  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -0.751   6.484  10.838  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -2.808   7.391  13.206  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -1.808   4.890  13.572  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -2.996   5.269  12.311  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -0.070   4.838  12.086  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -1.368   4.409  10.960  1.00  0.00           H  
ATOM    893  HD2 PRO A  58       0.305   6.651  10.676  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -1.281   6.457   9.899  1.00  0.00           H  
ATOM    895  N   PRO A  59      -1.375   7.039  15.353  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -0.551   7.204  16.585  1.00  0.00           C  
ATOM    897  C   PRO A  59       0.768   6.440  16.501  1.00  0.00           C  
ATOM    898  O   PRO A  59       1.818   6.949  16.896  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -1.440   6.638  17.694  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -2.840   6.787  17.197  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -2.771   6.700  15.666  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -0.365   8.249  16.772  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -1.208   5.595  17.862  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -1.310   7.204  18.604  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -3.457   5.989  17.591  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -3.239   7.744  17.492  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -3.008   5.703  15.321  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -3.438   7.423  15.225  1.00  0.00           H  
ATOM    909  N   ARG A  60       0.707   5.218  15.984  1.00  0.00           N  
ATOM    910  CA  ARG A  60       1.904   4.399  15.840  1.00  0.00           C  
ATOM    911  C   ARG A  60       2.836   4.990  14.786  1.00  0.00           C  
ATOM    912  O   ARG A  60       3.404   4.266  13.969  1.00  0.00           O  
ATOM    913  CB  ARG A  60       1.518   2.973  15.440  1.00  0.00           C  
ATOM    914  CG  ARG A  60       0.493   2.424  16.433  1.00  0.00           C  
ATOM    915  CD  ARG A  60       0.008   1.052  15.961  1.00  0.00           C  
ATOM    916  NE  ARG A  60      -1.021   0.543  16.861  1.00  0.00           N  
ATOM    917  CZ  ARG A  60      -1.854  -0.419  16.478  1.00  0.00           C  
ATOM    918  NH1 ARG A  60      -1.760  -0.925  15.278  1.00  0.00           N  
ATOM    919  NH2 ARG A  60      -2.766  -0.858  17.301  1.00  0.00           N  
ATOM    920  H   ARG A  60      -0.158   4.861  15.693  1.00  0.00           H  
ATOM    921  HA  ARG A  60       2.422   4.366  16.787  1.00  0.00           H  
ATOM    922  HB2 ARG A  60       1.091   2.982  14.448  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       2.396   2.346  15.448  1.00  0.00           H  
ATOM    924  HG2 ARG A  60       0.952   2.329  17.408  1.00  0.00           H  
ATOM    925  HG3 ARG A  60      -0.347   3.098  16.495  1.00  0.00           H  
ATOM    926  HD2 ARG A  60      -0.401   1.141  14.967  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       0.843   0.365  15.943  1.00  0.00           H  
ATOM    928  HE  ARG A  60      -1.098   0.916  17.764  1.00  0.00           H  
ATOM    929 HH11 ARG A  60      -1.061  -0.588  14.648  1.00  0.00           H  
ATOM    930 HH12 ARG A  60      -2.387  -1.648  14.991  1.00  0.00           H  
ATOM    931 HH21 ARG A  60      -2.837  -0.471  18.221  1.00  0.00           H  
ATOM    932 HH22 ARG A  60      -3.392  -1.582  17.014  1.00  0.00           H  
ATOM    933  N   ALA A  61       2.987   6.310  14.812  1.00  0.00           N  
ATOM    934  CA  ALA A  61       3.847   6.989  13.850  1.00  0.00           C  
ATOM    935  C   ALA A  61       4.903   7.823  14.569  1.00  0.00           C  
ATOM    936  O   ALA A  61       4.589   8.593  15.475  1.00  0.00           O  
ATOM    937  CB  ALA A  61       3.007   7.896  12.948  1.00  0.00           C  
ATOM    938  H   ALA A  61       2.513   6.836  15.490  1.00  0.00           H  
ATOM    939  HA  ALA A  61       4.340   6.250  13.238  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       2.447   8.591  13.557  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       2.322   7.293  12.369  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       3.657   8.443  12.281  1.00  0.00           H  
ATOM    943  N   TYR A  62       6.156   7.661  14.158  1.00  0.00           N  
ATOM    944  CA  TYR A  62       7.251   8.406  14.770  1.00  0.00           C  
ATOM    945  C   TYR A  62       7.150   9.887  14.425  1.00  0.00           C  
ATOM    946  O   TYR A  62       7.945  10.700  14.898  1.00  0.00           O  
ATOM    947  CB  TYR A  62       8.593   7.856  14.280  1.00  0.00           C  
ATOM    948  CG  TYR A  62       8.684   8.011  12.781  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       8.222   6.991  11.942  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       9.232   9.176  12.231  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       8.307   7.134  10.552  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       9.316   9.320  10.840  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       8.854   8.299  10.001  1.00  0.00           C  
ATOM    954  OH  TYR A  62       8.938   8.441   8.631  1.00  0.00           O  
ATOM    955  H   TYR A  62       6.348   7.032  13.432  1.00  0.00           H  
ATOM    956  HA  TYR A  62       7.198   8.290  15.841  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       9.398   8.403  14.749  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       8.670   6.811  14.538  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       7.800   6.092  12.367  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       9.589   9.964  12.877  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       7.950   6.347   9.905  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       9.738  10.219  10.415  1.00  0.00           H  
ATOM    963  HH  TYR A  62       8.721   9.350   8.413  1.00  0.00           H  
ATOM    964  N   ALA A  63       6.168  10.233  13.599  1.00  0.00           N  
ATOM    965  CA  ALA A  63       5.972  11.621  13.198  1.00  0.00           C  
ATOM    966  C   ALA A  63       5.595  12.478  14.402  1.00  0.00           C  
ATOM    967  O   ALA A  63       5.850  12.048  15.514  1.00  0.00           O  
ATOM    968  CB  ALA A  63       4.870  11.708  12.141  1.00  0.00           C  
ATOM    969  OXT ALA A  63       5.056  13.553  14.192  1.00  0.00           O  
ATOM    970  H   ALA A  63       5.564   9.542  13.254  1.00  0.00           H  
ATOM    971  HA  ALA A  63       6.892  11.996  12.774  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       3.915  11.498  12.598  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       5.063  10.988  11.359  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       4.855  12.702  11.718  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -3.028  -0.053  10.470  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.087   1.395  10.816  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.699   1.869  11.235  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.498   2.305  12.368  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.078   1.600  11.964  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.484  -0.210   9.549  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.522  -0.605  11.201  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.035  -0.357  10.417  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.414   1.956   9.954  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.070   1.333  11.633  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.066   2.637  12.267  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.797   0.978  12.799  1.00  0.00           H  
ATOM     13  N   LEU A   2      -0.742   1.776  10.313  1.00  0.00           N  
ATOM     14  CA  LEU A   2       0.629   2.198  10.595  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.805   3.690  10.329  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.445   4.522  11.164  1.00  0.00           O  
ATOM     17  CB  LEU A   2       1.614   1.400   9.728  1.00  0.00           C  
ATOM     18  CG  LEU A   2       1.619  -0.089  10.147  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       0.571  -0.864   9.343  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       3.001  -0.701   9.883  1.00  0.00           C  
ATOM     21  H   LEU A   2      -0.962   1.418   9.427  1.00  0.00           H  
ATOM     22  HA  LEU A   2       0.850   2.008  11.635  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       1.322   1.488   8.690  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       2.604   1.814   9.854  1.00  0.00           H  
ATOM     25  HG  LEU A   2       1.387  -0.176  11.200  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       0.609  -1.908   9.617  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       0.779  -0.760   8.288  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -0.412  -0.472   9.555  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       3.710  -0.296  10.591  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       3.318  -0.460   8.880  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       2.948  -1.772   9.998  1.00  0.00           H  
ATOM     32  N   GLU A   3       1.365   4.027   9.168  1.00  0.00           N  
ATOM     33  CA  GLU A   3       1.586   5.426   8.819  1.00  0.00           C  
ATOM     34  C   GLU A   3       0.278   6.081   8.379  1.00  0.00           C  
ATOM     35  O   GLU A   3      -0.769   5.867   8.989  1.00  0.00           O  
ATOM     36  CB  GLU A   3       2.627   5.524   7.690  1.00  0.00           C  
ATOM     37  CG  GLU A   3       3.309   6.898   7.724  1.00  0.00           C  
ATOM     38  CD  GLU A   3       4.294   6.958   8.888  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       4.517   5.928   9.502  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       4.810   8.033   9.148  1.00  0.00           O  
ATOM     41  H   GLU A   3       1.637   3.327   8.538  1.00  0.00           H  
ATOM     42  HA  GLU A   3       1.964   5.943   9.689  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       3.369   4.751   7.821  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       2.138   5.393   6.734  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       3.840   7.061   6.798  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       2.566   7.669   7.850  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.350   6.892   7.323  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -0.832   7.588   6.807  1.00  0.00           C  
ATOM     49  C   ASN A   4      -1.216   7.046   5.431  1.00  0.00           C  
ATOM     50  O   ASN A   4      -2.391   6.978   5.091  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -0.549   9.089   6.704  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.148   9.636   8.071  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.901   9.510   9.036  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       1.001  10.235   8.211  1.00  0.00           N  
ATOM     55  H   ASN A   4       1.217   7.035   6.891  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -1.666   7.441   7.482  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.251   9.262   5.999  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -1.440   9.596   6.368  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       1.601  10.333   7.441  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       1.268  10.586   9.087  1.00  0.00           H  
ATOM     61  N   LEU A   5      -0.215   6.677   4.637  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.461   6.160   3.288  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.544   5.079   3.292  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.733   5.379   3.401  1.00  0.00           O  
ATOM     65  CB  LEU A   5       0.843   5.595   2.701  1.00  0.00           C  
ATOM     66  CG  LEU A   5       1.731   6.737   2.176  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       1.071   7.421   0.956  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       1.949   7.764   3.296  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.706   6.767   4.949  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.798   6.976   2.665  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.374   5.055   3.470  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       0.612   4.921   1.888  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.686   6.330   1.875  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       0.367   6.747   0.486  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       1.832   7.688   0.240  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       0.548   8.316   1.270  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       1.043   8.333   3.441  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       2.753   8.433   3.023  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       2.205   7.254   4.212  1.00  0.00           H  
ATOM     80  N   VAL A   6      -1.127   3.823   3.156  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -2.073   2.709   3.131  1.00  0.00           C  
ATOM     82  C   VAL A   6      -3.127   2.873   4.217  1.00  0.00           C  
ATOM     83  O   VAL A   6      -4.268   2.438   4.061  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -1.328   1.389   3.336  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -2.330   0.232   3.345  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -0.326   1.190   2.197  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.169   3.636   3.064  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.566   2.683   2.172  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -0.803   1.415   4.280  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -1.802  -0.703   3.226  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.029   0.356   2.530  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -2.866   0.226   4.282  1.00  0.00           H  
ATOM     93 HG21 VAL A   6       0.254   0.297   2.379  1.00  0.00           H  
ATOM     94 HG22 VAL A   6       0.334   2.044   2.145  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -0.858   1.088   1.263  1.00  0.00           H  
ATOM     96  N   VAL A   7      -2.737   3.495   5.314  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -3.651   3.708   6.425  1.00  0.00           C  
ATOM     98  C   VAL A   7      -4.825   4.587   5.998  1.00  0.00           C  
ATOM     99  O   VAL A   7      -5.973   4.313   6.349  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -2.912   4.368   7.591  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -3.903   4.659   8.723  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -1.796   3.437   8.099  1.00  0.00           C  
ATOM    103  H   VAL A   7      -1.814   3.817   5.383  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.033   2.751   6.751  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -2.477   5.295   7.252  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -3.357   4.887   9.628  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -4.525   3.793   8.888  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -4.521   5.503   8.453  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -0.916   3.565   7.487  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -2.124   2.409   8.047  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -1.556   3.685   9.122  1.00  0.00           H  
ATOM    112  N   LEU A   8      -4.534   5.640   5.236  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -5.586   6.538   4.773  1.00  0.00           C  
ATOM    114  C   LEU A   8      -6.569   5.779   3.886  1.00  0.00           C  
ATOM    115  O   LEU A   8      -7.777   5.958   4.000  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -4.980   7.713   3.981  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.078   8.705   3.547  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.505   9.569   4.736  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.539   9.612   2.435  1.00  0.00           C  
ATOM    120  H   LEU A   8      -3.602   5.801   4.972  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -6.117   6.922   5.631  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -4.265   8.226   4.602  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -4.478   7.336   3.102  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.937   8.168   3.179  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -7.124   8.987   5.402  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.064  10.421   4.378  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.630   9.912   5.263  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.212  10.446   2.298  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.472   9.050   1.516  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.561   9.980   2.705  1.00  0.00           H  
ATOM    131  N   ASN A   9      -6.038   4.945   2.994  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -6.878   4.169   2.082  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.537   2.998   2.814  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.665   2.613   2.509  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -6.038   3.643   0.915  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -5.733   4.773  -0.062  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -6.482   4.996  -1.014  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -4.668   5.506   0.118  1.00  0.00           N  
ATOM    139  H   ASN A   9      -5.064   4.853   2.943  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -7.653   4.812   1.693  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -5.112   3.233   1.292  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -6.588   2.869   0.399  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -4.074   5.329   0.875  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -4.464   6.236  -0.505  1.00  0.00           H  
ATOM    145  N   ALA A  10      -6.813   2.426   3.770  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.333   1.293   4.531  1.00  0.00           C  
ATOM    147  C   ALA A  10      -8.420   1.769   5.487  1.00  0.00           C  
ATOM    148  O   ALA A  10      -9.609   1.577   5.233  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -6.200   0.628   5.312  1.00  0.00           C  
ATOM    150  H   ALA A  10      -5.917   2.768   3.964  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -7.759   0.574   3.847  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -6.573  -0.254   5.811  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -5.812   1.319   6.046  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -5.410   0.348   4.629  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.010   2.370   6.598  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -8.963   2.855   7.594  1.00  0.00           C  
ATOM    157  C   ALA A  11     -10.150   3.562   6.932  1.00  0.00           C  
ATOM    158  O   ALA A  11     -11.178   3.794   7.568  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -8.261   3.820   8.550  1.00  0.00           C  
ATOM    160  H   ALA A  11      -7.051   2.462   6.780  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -9.330   2.015   8.160  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -8.974   4.195   9.268  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -7.846   4.642   7.988  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -7.467   3.302   9.069  1.00  0.00           H  
ATOM    165  N   SER A  12      -9.999   3.900   5.656  1.00  0.00           N  
ATOM    166  CA  SER A  12     -11.065   4.582   4.924  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.347   3.745   4.947  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.447   4.285   5.065  1.00  0.00           O  
ATOM    169  CB  SER A  12     -10.628   4.816   3.464  1.00  0.00           C  
ATOM    170  OG  SER A  12     -11.353   3.950   2.597  1.00  0.00           O  
ATOM    171  H   SER A  12      -9.157   3.690   5.202  1.00  0.00           H  
ATOM    172  HA  SER A  12     -11.263   5.535   5.394  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -10.818   5.837   3.175  1.00  0.00           H  
ATOM    174  HB3 SER A  12      -9.571   4.615   3.376  1.00  0.00           H  
ATOM    175  HG  SER A  12     -12.186   4.376   2.381  1.00  0.00           H  
ATOM    176  N   VAL A  13     -12.192   2.426   4.828  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -13.340   1.516   4.833  1.00  0.00           C  
ATOM    178  C   VAL A  13     -13.588   0.971   6.242  1.00  0.00           C  
ATOM    179  O   VAL A  13     -14.733   0.783   6.652  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -13.101   0.362   3.845  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -11.696  -0.216   4.046  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -14.141  -0.742   4.076  1.00  0.00           C  
ATOM    183  H   VAL A  13     -11.286   2.062   4.734  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -14.221   2.059   4.518  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -13.191   0.735   2.834  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -11.614  -1.155   3.520  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -11.517  -0.377   5.096  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -10.963   0.478   3.660  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -13.878  -1.303   4.961  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -14.164  -1.404   3.224  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -15.114  -0.294   4.214  1.00  0.00           H  
ATOM    192  N   ALA A  14     -12.508   0.703   6.967  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -12.623   0.161   8.316  1.00  0.00           C  
ATOM    194  C   ALA A  14     -13.663   0.937   9.120  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.408   0.358   9.909  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -11.268   0.229   9.027  1.00  0.00           C  
ATOM    197  H   ALA A  14     -11.622   0.852   6.575  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -12.932  -0.871   8.253  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -11.107   1.228   9.406  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -10.482  -0.022   8.330  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -11.257  -0.473   9.848  1.00  0.00           H  
ATOM    202  N   GLY A  15     -13.708   2.254   8.915  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -14.660   3.109   9.628  1.00  0.00           C  
ATOM    204  C   GLY A  15     -13.945   3.967  10.661  1.00  0.00           C  
ATOM    205  O   GLY A  15     -14.461   5.005  11.080  1.00  0.00           O  
ATOM    206  H   GLY A  15     -13.085   2.661   8.279  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -15.161   3.751   8.918  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -15.397   2.498  10.133  1.00  0.00           H  
ATOM    209  N   ALA A  16     -12.760   3.532  11.070  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -11.990   4.276  12.058  1.00  0.00           C  
ATOM    211  C   ALA A  16     -11.754   5.703  11.586  1.00  0.00           C  
ATOM    212  O   ALA A  16     -12.017   6.657  12.316  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -10.644   3.589  12.294  1.00  0.00           C  
ATOM    214  H   ALA A  16     -12.398   2.699  10.702  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -12.539   4.298  12.987  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -10.092   3.550  11.367  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -10.808   2.586  12.656  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -10.080   4.148  13.027  1.00  0.00           H  
ATOM    219  N   HIS A  17     -11.263   5.845  10.354  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -11.000   7.162   9.775  1.00  0.00           C  
ATOM    221  C   HIS A  17     -12.124   7.544   8.819  1.00  0.00           C  
ATOM    222  O   HIS A  17     -11.997   8.497   8.053  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -9.666   7.155   9.016  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -8.524   7.162   9.995  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -8.108   6.016  10.657  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.704   8.169  10.440  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.082   6.358  11.456  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -6.794   7.660  11.362  1.00  0.00           N  
ATOM    229  H   HIS A  17     -11.079   5.049   9.813  1.00  0.00           H  
ATOM    230  HA  HIS A  17     -10.947   7.899  10.567  1.00  0.00           H  
ATOM    231  HB2 HIS A  17      -9.606   6.273   8.398  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -9.606   8.034   8.391  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.756   9.200  10.123  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -6.554   5.666  12.095  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -6.092   8.150  11.840  1.00  0.00           H  
ATOM    236  N   GLY A  18     -13.222   6.790   8.869  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -14.366   7.060   7.999  1.00  0.00           C  
ATOM    238  C   GLY A  18     -15.027   8.375   8.381  1.00  0.00           C  
ATOM    239  O   GLY A  18     -15.294   9.220   7.526  1.00  0.00           O  
ATOM    240  H   GLY A  18     -13.265   6.056   9.517  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -14.025   7.115   6.974  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -15.086   6.261   8.092  1.00  0.00           H  
ATOM    243  N   ILE A  19     -15.281   8.540   9.672  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -15.902   9.757  10.171  1.00  0.00           C  
ATOM    245  C   ILE A  19     -14.954  10.947  10.010  1.00  0.00           C  
ATOM    246  O   ILE A  19     -15.389  12.071   9.761  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -16.288   9.577  11.647  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -16.776  10.927  12.197  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -15.076   9.055  12.466  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -17.499  10.712  13.527  1.00  0.00           C  
ATOM    251  H   ILE A  19     -15.039   7.832  10.303  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -16.798   9.943   9.605  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -17.096   8.857  11.712  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -15.925  11.574  12.353  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -17.451  11.387  11.488  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -14.230   8.897  11.810  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -15.328   8.116  12.939  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -14.805   9.769  13.230  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -17.842  11.662  13.908  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -16.818  10.263  14.237  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -18.345  10.058  13.377  1.00  0.00           H  
ATOM    262  N   LEU A  20     -13.658  10.684  10.154  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -12.647  11.733  10.015  1.00  0.00           C  
ATOM    264  C   LEU A  20     -12.389  12.043   8.539  1.00  0.00           C  
ATOM    265  O   LEU A  20     -11.961  13.144   8.193  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -11.337  11.316  10.717  1.00  0.00           C  
ATOM    267  CG  LEU A  20     -11.347  11.739  12.197  1.00  0.00           C  
ATOM    268  CD1 LEU A  20     -11.417  13.275  12.318  1.00  0.00           C  
ATOM    269  CD2 LEU A  20     -12.548  11.108  12.904  1.00  0.00           C  
ATOM    270  H   LEU A  20     -13.375   9.765  10.341  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -13.028  12.628  10.479  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -11.230  10.243  10.655  1.00  0.00           H  
ATOM    273  HB3 LEU A  20     -10.494  11.784  10.225  1.00  0.00           H  
ATOM    274  HG  LEU A  20     -10.435  11.391  12.665  1.00  0.00           H  
ATOM    275 HD11 LEU A  20     -12.435  13.590  12.510  1.00  0.00           H  
ATOM    276 HD12 LEU A  20     -11.081  13.728  11.398  1.00  0.00           H  
ATOM    277 HD13 LEU A  20     -10.783  13.599  13.131  1.00  0.00           H  
ATOM    278 HD21 LEU A  20     -12.508  10.038  12.792  1.00  0.00           H  
ATOM    279 HD22 LEU A  20     -13.456  11.489  12.465  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -12.520  11.362  13.953  1.00  0.00           H  
ATOM    281  N   SER A  21     -12.639  11.063   7.679  1.00  0.00           N  
ATOM    282  CA  SER A  21     -12.418  11.242   6.247  1.00  0.00           C  
ATOM    283  C   SER A  21     -13.253  12.397   5.708  1.00  0.00           C  
ATOM    284  O   SER A  21     -12.767  13.203   4.923  1.00  0.00           O  
ATOM    285  CB  SER A  21     -12.781   9.960   5.496  1.00  0.00           C  
ATOM    286  OG  SER A  21     -12.574  10.156   4.103  1.00  0.00           O  
ATOM    287  H   SER A  21     -12.967  10.204   8.015  1.00  0.00           H  
ATOM    288  HA  SER A  21     -11.374  11.457   6.078  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -12.155   9.153   5.833  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -13.817   9.714   5.686  1.00  0.00           H  
ATOM    291  HG  SER A  21     -13.204  10.812   3.798  1.00  0.00           H  
ATOM    292  N   PHE A  22     -14.509  12.472   6.131  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -15.401  13.536   5.674  1.00  0.00           C  
ATOM    294  C   PHE A  22     -14.875  14.908   6.096  1.00  0.00           C  
ATOM    295  O   PHE A  22     -15.103  15.902   5.413  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -16.806  13.328   6.242  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -17.336  11.974   5.810  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -17.519  11.687   4.452  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -17.636  11.007   6.777  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -18.001  10.432   4.061  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -18.118   9.752   6.385  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -18.300   9.465   5.027  1.00  0.00           C  
ATOM    303  H   PHE A  22     -14.847  11.803   6.763  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -15.452  13.505   4.597  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -16.763  13.379   7.320  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -17.462  14.105   5.874  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -17.293  12.433   3.704  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -17.498  11.229   7.822  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -18.142  10.211   3.013  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -18.348   9.006   7.131  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -18.672   8.497   4.725  1.00  0.00           H  
ATOM    312  N   LEU A  23     -14.191  14.966   7.232  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -13.673  16.238   7.730  1.00  0.00           C  
ATOM    314  C   LEU A  23     -12.933  16.986   6.616  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.038  18.207   6.502  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -12.713  15.973   8.911  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -12.786  17.123   9.927  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -11.796  16.863  11.068  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -12.443  18.453   9.238  1.00  0.00           C  
ATOM    320  H   LEU A  23     -14.047  14.150   7.754  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -14.501  16.842   8.071  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -12.987  15.048   9.396  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -11.699  15.889   8.545  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -13.787  17.175  10.331  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -12.036  15.926  11.549  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -11.864  17.665  11.788  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -10.792  16.819  10.673  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -13.321  18.831   8.736  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -11.655  18.298   8.514  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -12.115  19.172   9.975  1.00  0.00           H  
ATOM    331  N   VAL A  24     -12.186  16.251   5.801  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.440  16.868   4.709  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.402  17.513   3.708  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.084  18.529   3.090  1.00  0.00           O  
ATOM    335  CB  VAL A  24     -10.558  15.813   4.007  1.00  0.00           C  
ATOM    336  CG1 VAL A  24     -11.376  15.037   2.962  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -9.378  16.502   3.309  1.00  0.00           C  
ATOM    338  H   VAL A  24     -12.133  15.281   5.937  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -10.802  17.637   5.120  1.00  0.00           H  
ATOM    340  HB  VAL A  24     -10.180  15.121   4.746  1.00  0.00           H  
ATOM    341 HG11 VAL A  24     -12.357  14.834   3.357  1.00  0.00           H  
ATOM    342 HG12 VAL A  24     -10.881  14.107   2.728  1.00  0.00           H  
ATOM    343 HG13 VAL A  24     -11.470  15.630   2.063  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -8.882  15.794   2.661  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -8.680  16.865   4.049  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -9.744  17.331   2.722  1.00  0.00           H  
ATOM    347  N   PHE A  25     -13.573  16.901   3.547  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -14.575  17.409   2.617  1.00  0.00           C  
ATOM    349  C   PHE A  25     -15.071  18.786   3.046  1.00  0.00           C  
ATOM    350  O   PHE A  25     -15.332  19.647   2.206  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -15.757  16.441   2.521  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -16.730  16.935   1.477  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -16.487  16.691   0.119  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -17.880  17.632   1.867  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -17.392  17.145  -0.847  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -18.785  18.087   0.901  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -18.541  17.843  -0.456  1.00  0.00           C  
ATOM    358  H   PHE A  25     -13.762  16.090   4.062  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -14.120  17.493   1.641  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -15.398  15.461   2.245  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -16.255  16.386   3.475  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -15.601  16.153  -0.181  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -18.068  17.820   2.914  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -17.204  16.957  -1.893  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -19.671  18.626   1.202  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -19.239  18.194  -1.201  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.208  18.988   4.358  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -15.685  20.266   4.876  1.00  0.00           C  
ATOM    369  C   PHE A  26     -14.802  21.413   4.385  1.00  0.00           C  
ATOM    370  O   PHE A  26     -15.305  22.463   3.984  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -15.705  20.232   6.427  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -17.113  20.004   6.940  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -17.958  21.102   7.134  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -17.574  18.710   7.211  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -19.264  20.910   7.597  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -18.881  18.516   7.675  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -19.727  19.615   7.868  1.00  0.00           C  
ATOM    378  H   PHE A  26     -14.989  18.273   4.990  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -16.687  20.430   4.512  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -15.072  19.426   6.770  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -15.329  21.165   6.827  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -17.601  22.101   6.924  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -16.923  17.862   7.062  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -19.916  21.757   7.745  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -19.238  17.519   7.883  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -20.734  19.465   8.226  1.00  0.00           H  
ATOM    387  N   SER A  27     -13.489  21.214   4.425  1.00  0.00           N  
ATOM    388  CA  SER A  27     -12.562  22.255   3.991  1.00  0.00           C  
ATOM    389  C   SER A  27     -13.035  22.880   2.683  1.00  0.00           C  
ATOM    390  O   SER A  27     -13.034  24.103   2.536  1.00  0.00           O  
ATOM    391  CB  SER A  27     -11.171  21.652   3.791  1.00  0.00           C  
ATOM    392  OG  SER A  27     -10.365  22.567   3.061  1.00  0.00           O  
ATOM    393  H   SER A  27     -13.138  20.365   4.765  1.00  0.00           H  
ATOM    394  HA  SER A  27     -12.505  23.018   4.751  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -10.715  21.465   4.748  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -11.260  20.721   3.248  1.00  0.00           H  
ATOM    397  HG  SER A  27     -10.836  22.802   2.259  1.00  0.00           H  
ATOM    398  N   ALA A  28     -13.442  22.037   1.737  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -13.926  22.522   0.448  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.397  22.936   0.536  1.00  0.00           C  
ATOM    401  O   ALA A  28     -15.808  23.928  -0.058  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.759  21.435  -0.614  1.00  0.00           C  
ATOM    403  H   ALA A  28     -13.425  21.073   1.913  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -13.341  23.382   0.154  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -12.710  21.296  -0.824  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -14.272  21.732  -1.517  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -14.180  20.508  -0.250  1.00  0.00           H  
ATOM    408  N   ALA A  29     -16.188  22.166   1.276  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -17.614  22.463   1.416  1.00  0.00           C  
ATOM    410  C   ALA A  29     -17.841  23.929   1.793  1.00  0.00           C  
ATOM    411  O   ALA A  29     -18.810  24.547   1.350  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.230  21.555   2.489  1.00  0.00           C  
ATOM    413  H   ALA A  29     -15.813  21.383   1.730  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -18.103  22.265   0.477  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -18.064  21.985   3.466  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -17.768  20.581   2.443  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -19.292  21.457   2.315  1.00  0.00           H  
ATOM    418  N   TRP A  30     -16.949  24.475   2.610  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -17.069  25.865   3.040  1.00  0.00           C  
ATOM    420  C   TRP A  30     -17.058  26.814   1.844  1.00  0.00           C  
ATOM    421  O   TRP A  30     -17.716  27.856   1.863  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -15.916  26.224   3.983  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -16.114  25.548   5.302  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -15.297  24.604   5.820  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -17.182  25.742   6.275  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -15.793  24.207   7.050  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -16.954  24.880   7.374  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -18.314  26.576   6.310  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -17.819  24.845   8.468  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -19.188  26.543   7.411  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -18.940  25.680   8.488  1.00  0.00           C  
ATOM    432  H   TRP A  30     -16.200  23.933   2.935  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -18.002  25.989   3.571  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -14.984  25.895   3.549  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -15.887  27.294   4.127  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -14.402  24.224   5.353  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -15.385  23.533   7.633  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -18.515  27.245   5.487  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -17.624  24.178   9.294  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -20.054  27.188   7.427  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -19.614  25.660   9.330  1.00  0.00           H  
ATOM    442  N   TYR A  31     -16.311  26.451   0.808  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -16.228  27.284  -0.389  1.00  0.00           C  
ATOM    444  C   TYR A  31     -17.577  27.332  -1.103  1.00  0.00           C  
ATOM    445  O   TYR A  31     -18.034  28.398  -1.516  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -15.157  26.735  -1.335  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -13.784  26.989  -0.748  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -13.375  26.295   0.398  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -12.925  27.915  -1.350  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -12.107  26.528   0.941  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -11.655  28.149  -0.805  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -11.246  27.455   0.340  1.00  0.00           C  
ATOM    453  OH  TYR A  31      -9.996  27.685   0.876  1.00  0.00           O  
ATOM    454  H   TYR A  31     -15.818  25.606   0.842  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -15.955  28.288  -0.098  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -15.302  25.675  -1.467  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -15.236  27.229  -2.292  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -14.036  25.580   0.861  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -13.240  28.451  -2.233  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -11.792  25.993   1.826  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -10.992  28.863  -1.269  1.00  0.00           H  
ATOM    462  HH  TYR A  31      -9.996  28.563   1.262  1.00  0.00           H  
ATOM    463  N   ILE A  32     -18.214  26.172  -1.243  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -19.507  26.092  -1.919  1.00  0.00           C  
ATOM    465  C   ILE A  32     -20.547  26.955  -1.211  1.00  0.00           C  
ATOM    466  O   ILE A  32     -21.300  27.684  -1.858  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -19.995  24.643  -1.938  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -18.931  23.752  -2.583  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -21.295  24.553  -2.742  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -19.318  22.281  -2.407  1.00  0.00           C  
ATOM    471  H   ILE A  32     -17.802  25.349  -0.904  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -19.395  26.434  -2.936  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -20.177  24.315  -0.925  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -18.859  23.980  -3.637  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -17.977  23.930  -2.109  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -22.086  25.052  -2.204  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -21.557  23.515  -2.888  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -21.157  25.028  -3.702  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -19.522  22.085  -1.367  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -18.507  21.652  -2.739  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -20.201  22.069  -2.992  1.00  0.00           H  
ATOM    482  N   LYS A  33     -20.584  26.882   0.113  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -21.538  27.672   0.882  1.00  0.00           C  
ATOM    484  C   LYS A  33     -21.197  29.159   0.828  1.00  0.00           C  
ATOM    485  O   LYS A  33     -21.989  29.968   0.345  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -21.535  27.194   2.337  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -22.502  28.046   3.162  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -22.674  27.431   4.552  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -23.647  28.282   5.367  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -23.860  27.653   6.703  1.00  0.00           N  
ATOM    491  H   LYS A  33     -19.956  26.296   0.587  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -22.528  27.527   0.476  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -21.840  26.157   2.379  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -20.539  27.293   2.742  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -22.099  29.043   3.263  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -23.459  28.092   2.666  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -23.070  26.429   4.451  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -21.719  27.392   5.055  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -23.236  29.271   5.498  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -24.591  28.350   4.846  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -24.716  27.065   6.677  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -23.968  28.397   7.420  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -23.041  27.058   6.938  1.00  0.00           H  
ATOM    504  N   GLY A  34     -20.011  29.502   1.310  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -19.563  30.895   1.305  1.00  0.00           C  
ATOM    506  C   GLY A  34     -20.550  31.813   2.041  1.00  0.00           C  
ATOM    507  O   GLY A  34     -20.232  32.967   2.329  1.00  0.00           O  
ATOM    508  H   GLY A  34     -19.421  28.801   1.657  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -18.598  30.959   1.785  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -19.471  31.230   0.282  1.00  0.00           H  
ATOM    511  N   ARG A  35     -21.744  31.300   2.342  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -22.762  32.084   3.036  1.00  0.00           C  
ATOM    513  C   ARG A  35     -22.387  32.290   4.498  1.00  0.00           C  
ATOM    514  O   ARG A  35     -23.239  32.588   5.336  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -24.115  31.364   2.947  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -24.598  31.302   1.472  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -25.740  32.302   1.244  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -25.271  33.662   1.494  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -26.127  34.667   1.642  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -27.412  34.449   1.561  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -25.685  35.874   1.868  1.00  0.00           N  
ATOM    522  H   ARG A  35     -21.949  30.383   2.091  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -22.850  33.048   2.559  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -24.005  30.360   3.339  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -24.838  31.898   3.549  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -23.782  31.538   0.802  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -24.958  30.306   1.252  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -26.084  32.227   0.223  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -26.554  32.074   1.914  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -24.309  33.835   1.556  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -27.751  33.524   1.387  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -28.055  35.206   1.672  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -24.700  36.041   1.931  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -26.328  36.630   1.981  1.00  0.00           H  
ATOM    535  N   LEU A  36     -21.098  32.141   4.800  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -20.599  32.327   6.164  1.00  0.00           C  
ATOM    537  C   LEU A  36     -19.384  33.242   6.155  1.00  0.00           C  
ATOM    538  O   LEU A  36     -18.395  32.972   5.475  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -20.235  30.972   6.784  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -19.835  31.152   8.256  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -21.018  31.715   9.067  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -19.413  29.793   8.833  1.00  0.00           C  
ATOM    543  H   LEU A  36     -20.469  31.917   4.085  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -21.369  32.792   6.764  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -21.090  30.314   6.724  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -19.409  30.536   6.241  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -19.004  31.840   8.317  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -20.962  31.371  10.092  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -21.952  31.387   8.633  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -20.979  32.795   9.052  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -18.633  29.364   8.222  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -20.264  29.129   8.851  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -19.046  29.933   9.838  1.00  0.00           H  
ATOM    554  N   ALA A  37     -19.463  34.327   6.919  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -18.361  35.273   6.992  1.00  0.00           C  
ATOM    556  C   ALA A  37     -17.148  34.607   7.647  1.00  0.00           C  
ATOM    557  O   ALA A  37     -17.285  33.610   8.356  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -18.793  36.524   7.797  1.00  0.00           C  
ATOM    559  H   ALA A  37     -20.273  34.488   7.448  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -18.099  35.571   5.987  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -18.043  36.772   8.536  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -19.727  36.320   8.295  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -18.926  37.364   7.127  1.00  0.00           H  
ATOM    564  N   PRO A  38     -15.976  35.149   7.433  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -14.721  34.603   8.024  1.00  0.00           C  
ATOM    566  C   PRO A  38     -14.721  34.725   9.551  1.00  0.00           C  
ATOM    567  O   PRO A  38     -15.208  33.835  10.244  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -13.609  35.459   7.383  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -14.289  36.726   6.962  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -15.719  36.336   6.602  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -14.600  33.572   7.739  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -12.821  35.668   8.097  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -13.202  34.957   6.516  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -14.290  37.438   7.780  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -13.799  37.153   6.099  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -16.407  37.134   6.851  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -15.793  36.079   5.556  1.00  0.00           H  
ATOM    578  N   GLY A  39     -14.175  35.831  10.054  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -14.115  36.072  11.497  1.00  0.00           C  
ATOM    580  C   GLY A  39     -13.544  34.867  12.244  1.00  0.00           C  
ATOM    581  O   GLY A  39     -12.367  34.844  12.605  1.00  0.00           O  
ATOM    582  H   GLY A  39     -13.807  36.497   9.437  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -13.485  36.930  11.683  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -15.108  36.276  11.868  1.00  0.00           H  
ATOM    585  N   ALA A  40     -14.386  33.860  12.455  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -13.966  32.645  13.143  1.00  0.00           C  
ATOM    587  C   ALA A  40     -12.972  31.867  12.288  1.00  0.00           C  
ATOM    588  O   ALA A  40     -12.160  31.104  12.803  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -15.177  31.762  13.447  1.00  0.00           C  
ATOM    590  H   ALA A  40     -15.305  33.933  12.118  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -13.490  32.914  14.073  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -15.929  32.343  13.961  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -14.871  30.935  14.070  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -15.588  31.382  12.523  1.00  0.00           H  
ATOM    595  N   ALA A  41     -13.045  32.069  10.977  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -12.146  31.379  10.058  1.00  0.00           C  
ATOM    597  C   ALA A  41     -10.746  31.965  10.146  1.00  0.00           C  
ATOM    598  O   ALA A  41      -9.794  31.411   9.596  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -12.657  31.507   8.624  1.00  0.00           C  
ATOM    600  H   ALA A  41     -13.712  32.696  10.628  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -12.107  30.333  10.322  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -12.031  30.923   7.965  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -12.623  32.541   8.325  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -13.674  31.146   8.569  1.00  0.00           H  
ATOM    605  N   TYR A  42     -10.628  33.093  10.837  1.00  0.00           N  
ATOM    606  CA  TYR A  42      -9.340  33.748  10.989  1.00  0.00           C  
ATOM    607  C   TYR A  42      -8.385  32.863  11.782  1.00  0.00           C  
ATOM    608  O   TYR A  42      -7.431  32.318  11.230  1.00  0.00           O  
ATOM    609  CB  TYR A  42      -9.514  35.087  11.709  1.00  0.00           C  
ATOM    610  CG  TYR A  42      -8.166  35.740  11.889  1.00  0.00           C  
ATOM    611  CD1 TYR A  42      -7.572  36.425  10.822  1.00  0.00           C  
ATOM    612  CD2 TYR A  42      -7.506  35.659  13.121  1.00  0.00           C  
ATOM    613  CE1 TYR A  42      -6.321  37.030  10.986  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -6.254  36.264  13.287  1.00  0.00           C  
ATOM    615  CZ  TYR A  42      -5.662  36.949  12.219  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -4.428  37.546  12.381  1.00  0.00           O  
ATOM    617  H   TYR A  42     -11.423  33.487  11.253  1.00  0.00           H  
ATOM    618  HA  TYR A  42      -8.922  33.931  10.012  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -10.152  35.732  11.121  1.00  0.00           H  
ATOM    620  HB3 TYR A  42      -9.966  34.920  12.676  1.00  0.00           H  
ATOM    621  HD1 TYR A  42      -8.080  36.486   9.870  1.00  0.00           H  
ATOM    622  HD2 TYR A  42      -7.964  35.131  13.944  1.00  0.00           H  
ATOM    623  HE1 TYR A  42      -5.864  37.557  10.162  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -5.747  36.203  14.237  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -4.102  37.794  11.513  1.00  0.00           H  
ATOM    626  N   ALA A  43      -8.648  32.732  13.081  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -7.801  31.913  13.942  1.00  0.00           C  
ATOM    628  C   ALA A  43      -8.131  30.432  13.778  1.00  0.00           C  
ATOM    629  O   ALA A  43      -7.390  29.711  13.109  1.00  0.00           O  
ATOM    630  CB  ALA A  43      -7.981  32.332  15.403  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.419  33.200  13.462  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -6.768  32.068  13.664  1.00  0.00           H  
ATOM    633  HB1 ALA A  43      -7.544  33.309  15.550  1.00  0.00           H  
ATOM    634  HB2 ALA A  43      -7.493  31.618  16.048  1.00  0.00           H  
ATOM    635  HB3 ALA A  43      -9.035  32.371  15.639  1.00  0.00           H  
ATOM    636  N   PHE A  44      -9.236  29.989  14.401  1.00  0.00           N  
ATOM    637  CA  PHE A  44      -9.663  28.579  14.344  1.00  0.00           C  
ATOM    638  C   PHE A  44      -9.100  27.861  13.118  1.00  0.00           C  
ATOM    639  O   PHE A  44      -8.012  27.299  13.177  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -11.191  28.496  14.309  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -11.613  27.046  14.345  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -11.524  26.326  15.542  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -12.092  26.421  13.187  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -11.915  24.982  15.582  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -12.483  25.077  13.227  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -12.396  24.358  14.424  1.00  0.00           C  
ATOM    647  H   PHE A  44      -9.768  30.617  14.931  1.00  0.00           H  
ATOM    648  HA  PHE A  44      -9.317  28.073  15.232  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -11.606  29.015  15.161  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -11.553  28.950  13.403  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -11.156  26.807  16.435  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -12.160  26.976  12.262  1.00  0.00           H  
ATOM    653  HE1 PHE A  44     -11.847  24.428  16.507  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -12.853  24.595  12.334  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -12.696  23.321  14.455  1.00  0.00           H  
ATOM    656  N   TYR A  45      -9.832  27.898  12.009  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -9.376  27.247  10.787  1.00  0.00           C  
ATOM    658  C   TYR A  45      -7.961  27.715  10.433  1.00  0.00           C  
ATOM    659  O   TYR A  45      -7.194  26.974   9.819  1.00  0.00           O  
ATOM    660  CB  TYR A  45     -10.364  27.562   9.627  1.00  0.00           C  
ATOM    661  CG  TYR A  45     -11.006  26.288   9.109  1.00  0.00           C  
ATOM    662  CD1 TYR A  45     -10.246  25.401   8.333  1.00  0.00           C  
ATOM    663  CD2 TYR A  45     -12.340  25.989   9.408  1.00  0.00           C  
ATOM    664  CE1 TYR A  45     -10.824  24.219   7.858  1.00  0.00           C  
ATOM    665  CE2 TYR A  45     -12.916  24.805   8.933  1.00  0.00           C  
ATOM    666  CZ  TYR A  45     -12.158  23.921   8.156  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -12.726  22.753   7.687  1.00  0.00           O  
ATOM    668  H   TYR A  45     -10.687  28.373  12.009  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -9.349  26.180  10.954  1.00  0.00           H  
ATOM    670  HB2 TYR A  45     -11.136  28.223   9.990  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -9.840  28.050   8.813  1.00  0.00           H  
ATOM    672  HD1 TYR A  45      -9.218  25.632   8.103  1.00  0.00           H  
ATOM    673  HD2 TYR A  45     -12.925  26.672  10.007  1.00  0.00           H  
ATOM    674  HE1 TYR A  45     -10.238  23.534   7.258  1.00  0.00           H  
ATOM    675  HE2 TYR A  45     -13.945  24.575   9.163  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -12.201  22.017   8.008  1.00  0.00           H  
ATOM    677  N   GLY A  46      -7.627  28.941  10.817  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -6.308  29.487  10.527  1.00  0.00           C  
ATOM    679  C   GLY A  46      -5.209  28.474  10.834  1.00  0.00           C  
ATOM    680  O   GLY A  46      -4.064  28.644  10.419  1.00  0.00           O  
ATOM    681  H   GLY A  46      -8.281  29.490  11.299  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -6.258  29.757   9.482  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -6.149  30.369  11.129  1.00  0.00           H  
ATOM    684  N   VAL A  47      -5.564  27.421  11.571  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -4.600  26.379  11.939  1.00  0.00           C  
ATOM    686  C   VAL A  47      -4.783  25.142  11.062  1.00  0.00           C  
ATOM    687  O   VAL A  47      -5.034  24.045  11.559  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -4.788  25.999  13.414  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -4.764  27.272  14.271  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -6.132  25.249  13.608  1.00  0.00           C  
ATOM    691  H   VAL A  47      -6.492  27.341  11.878  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -3.594  26.754  11.807  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -3.973  25.364  13.717  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -4.975  27.014  15.298  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -5.514  27.963  13.914  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -3.789  27.733  14.209  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -6.632  25.604  14.499  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -5.944  24.192  13.713  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -6.773  25.406  12.753  1.00  0.00           H  
ATOM    700  N   TRP A  48      -4.638  25.326   9.755  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -4.773  24.219   8.811  1.00  0.00           C  
ATOM    702  C   TRP A  48      -3.631  23.199   8.998  1.00  0.00           C  
ATOM    703  O   TRP A  48      -3.887  22.016   9.211  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -4.773  24.761   7.352  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -6.117  24.562   6.711  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -6.600  23.371   6.287  1.00  0.00           C  
ATOM    707  CD2 TRP A  48      -7.151  25.548   6.424  1.00  0.00           C  
ATOM    708  NE1 TRP A  48      -7.863  23.563   5.759  1.00  0.00           N  
ATOM    709  CE2 TRP A  48      -8.247  24.889   5.821  1.00  0.00           C  
ATOM    710  CE3 TRP A  48      -7.242  26.936   6.627  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48      -9.395  25.581   5.432  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48      -8.396  27.638   6.238  1.00  0.00           C  
ATOM    713  CH2 TRP A  48      -9.469  26.962   5.642  1.00  0.00           C  
ATOM    714  H   TRP A  48      -4.427  26.222   9.416  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -5.711  23.719   9.009  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -4.540  25.814   7.363  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -4.022  24.244   6.767  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -6.082  22.425   6.351  1.00  0.00           H  
ATOM    719  HE1 TRP A  48      -8.432  22.859   5.383  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -6.421  27.467   7.086  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -10.218  25.055   4.973  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48      -8.455  28.703   6.399  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -10.353  27.506   5.344  1.00  0.00           H  
ATOM    724  N   PRO A  49      -2.389  23.632   8.903  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -1.201  22.722   9.043  1.00  0.00           C  
ATOM    726  C   PRO A  49      -1.136  22.057  10.420  1.00  0.00           C  
ATOM    727  O   PRO A  49      -0.424  21.070  10.606  1.00  0.00           O  
ATOM    728  CB  PRO A  49       0.017  23.654   8.812  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -0.491  25.035   9.069  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -1.957  25.027   8.653  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -1.223  21.967   8.273  1.00  0.00           H  
ATOM    732  HB2 PRO A  49       0.821  23.414   9.500  1.00  0.00           H  
ATOM    733  HB3 PRO A  49       0.365  23.576   7.792  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -0.403  25.273  10.123  1.00  0.00           H  
ATOM    735  HG3 PRO A  49       0.049  25.759   8.478  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -2.503  25.723   9.264  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -2.061  25.273   7.608  1.00  0.00           H  
ATOM    738  N   LEU A  50      -1.879  22.603  11.383  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -1.897  22.044  12.738  1.00  0.00           C  
ATOM    740  C   LEU A  50      -3.082  21.089  12.906  1.00  0.00           C  
ATOM    741  O   LEU A  50      -2.938  19.996  13.451  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -1.980  23.181  13.779  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -1.130  22.845  15.012  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -1.185  24.005  16.007  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -1.674  21.573  15.674  1.00  0.00           C  
ATOM    746  H   LEU A  50      -2.435  23.381  11.171  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -0.982  21.485  12.898  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -1.622  24.098  13.337  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -3.006  23.318  14.089  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -0.105  22.683  14.707  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -2.158  24.033  16.475  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -1.008  24.936  15.489  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -0.426  23.864  16.763  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -2.753  21.614  15.705  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -1.288  21.494  16.679  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -1.365  20.711  15.103  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.253  21.517  12.441  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -5.457  20.701  12.559  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.280  19.380  11.820  1.00  0.00           C  
ATOM    760  O   LEU A  51      -5.933  18.389  12.135  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -6.668  21.456  11.991  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -7.962  20.711  12.340  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -8.217  20.759  13.861  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -9.138  21.366  11.602  1.00  0.00           C  
ATOM    765  H   LEU A  51      -4.311  22.403  12.024  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -5.628  20.495  13.602  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -6.699  22.447  12.408  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -6.578  21.523  10.918  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -7.874  19.683  12.028  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -7.849  21.690  14.267  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -7.711  19.937  14.339  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -9.277  20.679  14.059  1.00  0.00           H  
ATOM    773 HD21 LEU A  51     -10.064  20.965  11.985  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -9.066  21.156  10.545  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -9.116  22.434  11.760  1.00  0.00           H  
ATOM    776  N   LEU A  52      -4.388  19.378  10.839  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -4.126  18.174  10.056  1.00  0.00           C  
ATOM    778  C   LEU A  52      -3.414  17.118  10.913  1.00  0.00           C  
ATOM    779  O   LEU A  52      -3.038  16.060  10.408  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -3.279  18.524   8.809  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -4.169  18.546   7.549  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -4.663  17.112   7.230  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -5.377  19.491   7.776  1.00  0.00           C  
ATOM    784  H   LEU A  52      -3.897  20.201  10.638  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -5.076  17.766   9.736  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -2.835  19.498   8.944  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -2.490  17.795   8.674  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -3.583  18.907   6.715  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -4.014  16.380   7.690  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -4.663  16.963   6.162  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -5.671  16.980   7.606  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -5.171  20.174   8.587  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -6.259  18.914   8.017  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -5.560  20.058   6.873  1.00  0.00           H  
ATOM    795  N   LEU A  53      -3.231  17.408  12.198  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -2.567  16.468  13.099  1.00  0.00           C  
ATOM    797  C   LEU A  53      -3.435  15.229  13.322  1.00  0.00           C  
ATOM    798  O   LEU A  53      -2.929  14.116  13.457  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -2.280  17.151  14.442  1.00  0.00           C  
ATOM    800  CG  LEU A  53      -3.590  17.316  15.250  1.00  0.00           C  
ATOM    801  CD1 LEU A  53      -3.905  16.035  16.071  1.00  0.00           C  
ATOM    802  CD2 LEU A  53      -3.458  18.528  16.191  1.00  0.00           C  
ATOM    803  H   LEU A  53      -3.556  18.258  12.562  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -1.629  16.164  12.659  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -1.576  16.554  15.002  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -1.848  18.123  14.260  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -4.407  17.493  14.563  1.00  0.00           H  
ATOM    808 HD11 LEU A  53      -3.161  15.272  15.893  1.00  0.00           H  
ATOM    809 HD12 LEU A  53      -4.870  15.654  15.778  1.00  0.00           H  
ATOM    810 HD13 LEU A  53      -3.927  16.268  17.129  1.00  0.00           H  
ATOM    811 HD21 LEU A  53      -2.475  18.532  16.639  1.00  0.00           H  
ATOM    812 HD22 LEU A  53      -4.204  18.460  16.968  1.00  0.00           H  
ATOM    813 HD23 LEU A  53      -3.603  19.439  15.631  1.00  0.00           H  
ATOM    814  N   LEU A  54      -4.744  15.438  13.367  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -5.683  14.344  13.584  1.00  0.00           C  
ATOM    816  C   LEU A  54      -5.739  13.429  12.370  1.00  0.00           C  
ATOM    817  O   LEU A  54      -6.464  12.433  12.367  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -7.081  14.906  13.860  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -7.515  15.857  12.710  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -8.449  15.129  11.738  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -8.250  17.077  13.290  1.00  0.00           C  
ATOM    822  H   LEU A  54      -5.092  16.349  13.258  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -5.365  13.772  14.443  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -7.778  14.081  13.943  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -7.063  15.449  14.793  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -6.647  16.197  12.164  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -9.451  15.141  12.130  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -8.124  14.106  11.618  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -8.433  15.629  10.780  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -8.750  17.608  12.494  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -7.537  17.730  13.767  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -8.976  16.745  14.016  1.00  0.00           H  
ATOM    833  N   LEU A  55      -4.975  13.771  11.334  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -4.948  12.967  10.109  1.00  0.00           C  
ATOM    835  C   LEU A  55      -3.505  12.607   9.740  1.00  0.00           C  
ATOM    836  O   LEU A  55      -3.170  11.433   9.591  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -5.628  13.755   8.954  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -6.671  12.885   8.237  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -7.475  13.737   7.254  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -5.958  11.772   7.475  1.00  0.00           C  
ATOM    841  H   LEU A  55      -4.416  14.574  11.396  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -5.488  12.044  10.278  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -6.119  14.629   9.358  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -4.883  14.075   8.237  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -7.344  12.449   8.962  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -6.802  14.246   6.579  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -8.058  14.464   7.800  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -8.137  13.098   6.689  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -5.217  11.314   8.112  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -5.475  12.188   6.603  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -6.680  11.032   7.174  1.00  0.00           H  
ATOM    852  N   ALA A  56      -2.663  13.622   9.582  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -1.268  13.398   9.219  1.00  0.00           C  
ATOM    854  C   ALA A  56      -0.444  12.974  10.431  1.00  0.00           C  
ATOM    855  O   ALA A  56       0.635  12.403  10.285  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -0.682  14.677   8.617  1.00  0.00           C  
ATOM    857  H   ALA A  56      -2.983  14.541   9.699  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -1.216  12.613   8.478  1.00  0.00           H  
ATOM    859  HB1 ALA A  56       0.234  14.444   8.094  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -0.476  15.384   9.407  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -1.392  15.106   7.926  1.00  0.00           H  
ATOM    862  N   LEU A  57      -0.956  13.262  11.628  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -0.253  12.906  12.865  1.00  0.00           C  
ATOM    864  C   LEU A  57      -1.110  11.965  13.716  1.00  0.00           C  
ATOM    865  O   LEU A  57      -1.537  12.329  14.811  1.00  0.00           O  
ATOM    866  CB  LEU A  57       0.077  14.182  13.662  1.00  0.00           C  
ATOM    867  CG  LEU A  57       1.236  13.910  14.648  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       2.587  14.111  13.944  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       1.143  14.876  15.840  1.00  0.00           C  
ATOM    870  H   LEU A  57      -1.818  13.726  11.683  1.00  0.00           H  
ATOM    871  HA  LEU A  57       0.674  12.408  12.626  1.00  0.00           H  
ATOM    872  HB2 LEU A  57       0.363  14.966  12.973  1.00  0.00           H  
ATOM    873  HB3 LEU A  57      -0.794  14.498  14.213  1.00  0.00           H  
ATOM    874  HG  LEU A  57       1.172  12.891  15.008  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       3.360  13.599  14.498  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       2.818  15.165  13.894  1.00  0.00           H  
ATOM    877 HD13 LEU A  57       2.539  13.711  12.944  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       0.271  14.634  16.431  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       1.063  15.889  15.477  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       2.029  14.779  16.449  1.00  0.00           H  
ATOM    881  N   PRO A  58      -1.361  10.760  13.236  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -2.177   9.744  13.980  1.00  0.00           C  
ATOM    883  C   PRO A  58      -1.508   9.325  15.292  1.00  0.00           C  
ATOM    884  O   PRO A  58      -0.318   9.563  15.494  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -2.280   8.556  13.000  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -1.139   8.733  12.053  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -0.905  10.236  11.933  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -3.163  10.138  14.176  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -2.187   7.611  13.525  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -3.216   8.592  12.459  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -0.254   8.254  12.450  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -1.381   8.322  11.084  1.00  0.00           H  
ATOM    893  HD2 PRO A  58       0.143  10.432  11.773  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -1.498  10.653  11.131  1.00  0.00           H  
ATOM    895  N   PRO A  59      -2.250   8.702  16.171  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -1.721   8.232  17.490  1.00  0.00           C  
ATOM    897  C   PRO A  59      -0.530   7.277  17.328  1.00  0.00           C  
ATOM    898  O   PRO A  59       0.569   7.559  17.801  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -2.930   7.515  18.141  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -3.878   7.241  17.015  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -3.675   8.375  16.018  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -1.436   9.078  18.095  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -2.621   6.588  18.611  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -3.403   8.159  18.870  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -3.641   6.290  16.551  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -4.899   7.243  17.364  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -3.892   8.038  15.014  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -4.285   9.225  16.277  1.00  0.00           H  
ATOM    909  N   ARG A  60      -0.765   6.144  16.660  1.00  0.00           N  
ATOM    910  CA  ARG A  60       0.293   5.156  16.454  1.00  0.00           C  
ATOM    911  C   ARG A  60       1.496   5.791  15.757  1.00  0.00           C  
ATOM    912  O   ARG A  60       2.520   6.055  16.388  1.00  0.00           O  
ATOM    913  CB  ARG A  60      -0.244   3.979  15.615  1.00  0.00           C  
ATOM    914  CG  ARG A  60       0.526   2.691  15.944  1.00  0.00           C  
ATOM    915  CD  ARG A  60       2.020   2.899  15.677  1.00  0.00           C  
ATOM    916  NE  ARG A  60       2.707   1.610  15.616  1.00  0.00           N  
ATOM    917  CZ  ARG A  60       3.195   1.030  16.708  1.00  0.00           C  
ATOM    918  NH1 ARG A  60       3.058   1.608  17.871  1.00  0.00           N  
ATOM    919  NH2 ARG A  60       3.810  -0.117  16.619  1.00  0.00           N  
ATOM    920  H   ARG A  60      -1.662   5.969  16.308  1.00  0.00           H  
ATOM    921  HA  ARG A  60       0.605   4.785  17.420  1.00  0.00           H  
ATOM    922  HB2 ARG A  60      -1.290   3.832  15.835  1.00  0.00           H  
ATOM    923  HB3 ARG A  60      -0.133   4.198  14.562  1.00  0.00           H  
ATOM    924  HG2 ARG A  60       0.380   2.444  16.986  1.00  0.00           H  
ATOM    925  HG3 ARG A  60       0.161   1.884  15.328  1.00  0.00           H  
ATOM    926  HD2 ARG A  60       2.147   3.418  14.739  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       2.442   3.496  16.474  1.00  0.00           H  
ATOM    928  HE  ARG A  60       2.815   1.166  14.749  1.00  0.00           H  
ATOM    929 HH11 ARG A  60       2.587   2.487  17.941  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       3.425   1.171  18.692  1.00  0.00           H  
ATOM    931 HH21 ARG A  60       3.914  -0.560  15.728  1.00  0.00           H  
ATOM    932 HH22 ARG A  60       4.176  -0.553  17.440  1.00  0.00           H  
ATOM    933  N   ALA A  61       1.364   6.026  14.455  1.00  0.00           N  
ATOM    934  CA  ALA A  61       2.443   6.623  13.682  1.00  0.00           C  
ATOM    935  C   ALA A  61       2.535   8.119  13.970  1.00  0.00           C  
ATOM    936  O   ALA A  61       1.793   8.651  14.795  1.00  0.00           O  
ATOM    937  CB  ALA A  61       2.210   6.386  12.184  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.524   5.783  14.010  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.373   6.154  13.966  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       1.164   6.505  11.960  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       2.514   5.383  11.924  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       2.785   7.096  11.607  1.00  0.00           H  
ATOM    943  N   TYR A  62       3.448   8.793  13.281  1.00  0.00           N  
ATOM    944  CA  TYR A  62       3.626  10.228  13.467  1.00  0.00           C  
ATOM    945  C   TYR A  62       4.405  10.824  12.300  1.00  0.00           C  
ATOM    946  O   TYR A  62       5.523  10.400  12.008  1.00  0.00           O  
ATOM    947  CB  TYR A  62       4.375  10.491  14.775  1.00  0.00           C  
ATOM    948  CG  TYR A  62       5.758   9.894  14.688  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       5.955   8.541  14.986  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       6.843  10.694  14.309  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       7.240   7.986  14.906  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       8.126  10.139  14.229  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       8.324   8.786  14.527  1.00  0.00           C  
ATOM    954  OH  TYR A  62       9.589   8.240  14.449  1.00  0.00           O  
ATOM    955  H   TYR A  62       4.006   8.321  12.630  1.00  0.00           H  
ATOM    956  HA  TYR A  62       2.656  10.700  13.520  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       4.451  11.556  14.939  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       3.839  10.037  15.595  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       5.119   7.924  15.278  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       6.690  11.738  14.078  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       7.392   6.943  15.137  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       8.964  10.757  13.936  1.00  0.00           H  
ATOM    963  HH  TYR A  62      10.172   8.760  15.006  1.00  0.00           H  
ATOM    964  N   ALA A  63       3.808  11.811  11.637  1.00  0.00           N  
ATOM    965  CA  ALA A  63       4.458  12.457  10.503  1.00  0.00           C  
ATOM    966  C   ALA A  63       5.484  13.479  10.987  1.00  0.00           C  
ATOM    967  O   ALA A  63       5.381  13.898  12.128  1.00  0.00           O  
ATOM    968  CB  ALA A  63       3.413  13.154   9.630  1.00  0.00           C  
ATOM    969  OXT ALA A  63       6.356  13.826  10.207  1.00  0.00           O  
ATOM    970  H   ALA A  63       2.918  12.109  11.916  1.00  0.00           H  
ATOM    971  HA  ALA A  63       4.962  11.707   9.913  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       3.908  13.664   8.816  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       2.867  13.872  10.225  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       2.728  12.419   9.234  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       4.635  -0.645  13.786  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.836  -1.644  12.700  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.174  -1.145  11.420  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.852  -0.789  10.457  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.225  -2.982  13.119  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.715  -0.808  14.241  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.660   0.314  13.385  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.390  -0.746  14.493  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.894  -1.774  12.525  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.153  -3.631  12.258  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.238  -2.816  13.527  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.851  -3.445  13.867  1.00  0.00           H  
ATOM     13  N   LEU A   2       2.842  -1.120  11.415  1.00  0.00           N  
ATOM     14  CA  LEU A   2       2.097  -0.663  10.241  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.891   0.847  10.298  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.984   1.336  10.972  1.00  0.00           O  
ATOM     17  CB  LEU A   2       0.736  -1.371  10.182  1.00  0.00           C  
ATOM     18  CG  LEU A   2       0.908  -2.816   9.681  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       1.350  -2.833   8.199  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       1.952  -3.535  10.547  1.00  0.00           C  
ATOM     21  H   LEU A   2       2.352  -1.417  12.210  1.00  0.00           H  
ATOM     22  HA  LEU A   2       2.655  -0.904   9.349  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       0.301  -1.387  11.171  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       0.077  -0.835   9.512  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -0.038  -3.331   9.766  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       0.918  -3.694   7.711  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       2.428  -2.890   8.133  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       1.012  -1.937   7.700  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       1.851  -4.602  10.417  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       1.794  -3.285  11.586  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       2.942  -3.228  10.248  1.00  0.00           H  
ATOM     32  N   GLU A   3       2.740   1.577   9.574  1.00  0.00           N  
ATOM     33  CA  GLU A   3       2.664   3.040   9.523  1.00  0.00           C  
ATOM     34  C   GLU A   3       2.538   3.509   8.078  1.00  0.00           C  
ATOM     35  O   GLU A   3       2.716   2.720   7.155  1.00  0.00           O  
ATOM     36  CB  GLU A   3       3.918   3.646  10.163  1.00  0.00           C  
ATOM     37  CG  GLU A   3       5.159   3.255   9.352  1.00  0.00           C  
ATOM     38  CD  GLU A   3       6.415   3.753  10.059  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       6.450   3.691  11.276  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       7.325   4.189   9.373  1.00  0.00           O  
ATOM     41  H   GLU A   3       3.436   1.120   9.058  1.00  0.00           H  
ATOM     42  HA  GLU A   3       1.799   3.377  10.074  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       3.826   4.722  10.184  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       4.020   3.276  11.172  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       5.203   2.180   9.258  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       5.105   3.700   8.371  1.00  0.00           H  
ATOM     47  N   ASN A   4       2.230   4.797   7.901  1.00  0.00           N  
ATOM     48  CA  ASN A   4       2.081   5.393   6.567  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.685   5.114   5.993  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.321   5.479   6.599  1.00  0.00           O  
ATOM     51  CB  ASN A   4       3.171   4.862   5.620  1.00  0.00           C  
ATOM     52  CG  ASN A   4       3.351   5.797   4.427  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       3.272   7.018   4.567  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       3.601   5.286   3.252  1.00  0.00           N  
ATOM     55  H   ASN A   4       2.102   5.365   8.689  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.202   6.462   6.661  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       4.105   4.790   6.157  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       2.898   3.885   5.256  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       3.670   4.315   3.145  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       3.723   5.875   2.479  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.631   4.490   4.817  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.642   4.193   4.158  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.581   3.366   5.052  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.625   2.904   4.594  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -0.372   3.423   2.852  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -1.540   3.617   1.860  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -1.290   4.857   0.994  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -1.667   2.390   0.949  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.463   4.245   4.367  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -1.129   5.126   3.913  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       0.548   3.784   2.413  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -0.262   2.370   3.078  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.463   3.752   2.407  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.234   5.733   1.625  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -2.099   4.973   0.289  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -0.359   4.738   0.458  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -2.403   2.585   0.182  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -1.975   1.538   1.536  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -0.712   2.183   0.487  1.00  0.00           H  
ATOM     80  N   VAL A   6      -1.209   3.176   6.313  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -2.040   2.398   7.231  1.00  0.00           C  
ATOM     82  C   VAL A   6      -3.353   3.123   7.533  1.00  0.00           C  
ATOM     83  O   VAL A   6      -4.426   2.523   7.514  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -1.271   2.139   8.535  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -1.231   3.410   9.392  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.955   1.021   9.325  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.373   3.564   6.632  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.267   1.449   6.770  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -0.260   1.840   8.296  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.510   3.286  10.183  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -2.205   3.586   9.823  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -0.949   4.252   8.776  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.992   0.125   8.724  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.959   1.324   9.584  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.395   0.826  10.227  1.00  0.00           H  
ATOM     96  N   VAL A   7      -3.248   4.414   7.831  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -4.420   5.219   8.165  1.00  0.00           C  
ATOM     98  C   VAL A   7      -5.379   5.349   6.984  1.00  0.00           C  
ATOM     99  O   VAL A   7      -6.594   5.300   7.160  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -3.976   6.613   8.614  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -3.311   7.341   7.445  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -5.196   7.408   9.087  1.00  0.00           C  
ATOM    103  H   VAL A   7      -2.361   4.830   7.841  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.940   4.748   8.983  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -3.269   6.519   9.426  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -2.622   6.674   6.948  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -2.773   8.201   7.817  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -4.066   7.666   6.745  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -5.768   6.811   9.779  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -5.810   7.665   8.236  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -4.866   8.313   9.577  1.00  0.00           H  
ATOM    112  N   LEU A   8      -4.834   5.542   5.791  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -5.668   5.708   4.605  1.00  0.00           C  
ATOM    114  C   LEU A   8      -6.776   4.656   4.557  1.00  0.00           C  
ATOM    115  O   LEU A   8      -7.953   4.974   4.732  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -4.810   5.596   3.342  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -5.639   5.965   2.100  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.015   7.460   2.127  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -4.815   5.658   0.843  1.00  0.00           C  
ATOM    120  H   LEU A   8      -3.859   5.594   5.706  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -6.118   6.687   4.635  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -3.962   6.260   3.422  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -4.461   4.579   3.243  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.545   5.375   2.084  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -5.229   8.030   2.602  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -6.935   7.591   2.677  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.154   7.821   1.116  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -3.935   6.284   0.828  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.412   5.854  -0.034  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.519   4.620   0.853  1.00  0.00           H  
ATOM    131  N   ASN A   9      -6.396   3.405   4.302  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -7.374   2.321   4.213  1.00  0.00           C  
ATOM    133  C   ASN A   9      -8.038   2.054   5.561  1.00  0.00           C  
ATOM    134  O   ASN A   9      -9.259   1.925   5.645  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -6.687   1.046   3.725  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -7.732   0.017   3.307  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -8.598   0.312   2.485  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -7.700  -1.182   3.825  1.00  0.00           N  
ATOM    139  H   ASN A   9      -5.447   3.206   4.161  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -8.134   2.597   3.499  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -6.056   1.280   2.880  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -6.083   0.638   4.522  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -7.009  -1.414   4.478  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -8.368  -1.847   3.559  1.00  0.00           H  
ATOM    145  N   ALA A  10      -7.230   1.965   6.611  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.759   1.699   7.945  1.00  0.00           C  
ATOM    147  C   ALA A  10      -8.850   2.700   8.301  1.00  0.00           C  
ATOM    148  O   ALA A  10      -9.918   2.321   8.778  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -6.634   1.778   8.978  1.00  0.00           C  
ATOM    150  H   ALA A  10      -6.263   2.069   6.486  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -8.176   0.704   7.963  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -7.019   1.509   9.951  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -6.245   2.785   9.011  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -5.843   1.094   8.702  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.573   3.978   8.076  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -9.542   5.020   8.387  1.00  0.00           C  
ATOM    157  C   ALA A  11     -10.837   4.806   7.609  1.00  0.00           C  
ATOM    158  O   ALA A  11     -11.929   4.951   8.157  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -8.963   6.392   8.038  1.00  0.00           C  
ATOM    160  H   ALA A  11      -7.704   4.224   7.704  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -9.760   4.991   9.441  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -9.672   7.161   8.307  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -8.765   6.440   6.978  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -8.043   6.545   8.585  1.00  0.00           H  
ATOM    165  N   SER A  12     -10.708   4.459   6.332  1.00  0.00           N  
ATOM    166  CA  SER A  12     -11.882   4.225   5.498  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.684   3.040   6.024  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.909   3.093   6.111  1.00  0.00           O  
ATOM    169  CB  SER A  12     -11.451   3.955   4.057  1.00  0.00           C  
ATOM    170  OG  SER A  12     -10.737   5.079   3.560  1.00  0.00           O  
ATOM    171  H   SER A  12      -9.813   4.355   5.947  1.00  0.00           H  
ATOM    172  HA  SER A  12     -12.505   5.106   5.516  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -10.811   3.088   4.026  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -12.327   3.774   3.448  1.00  0.00           H  
ATOM    175  HG  SER A  12     -10.636   5.707   4.280  1.00  0.00           H  
ATOM    176  N   VAL A  13     -11.975   1.970   6.374  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -12.620   0.770   6.893  1.00  0.00           C  
ATOM    178  C   VAL A  13     -13.208   1.030   8.278  1.00  0.00           C  
ATOM    179  O   VAL A  13     -14.319   0.600   8.584  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -11.610  -0.377   6.970  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -12.277  -1.609   7.584  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -11.120  -0.713   5.559  1.00  0.00           C  
ATOM    183  H   VAL A  13     -11.000   1.990   6.286  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -13.417   0.486   6.224  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -10.772  -0.079   7.583  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -11.636  -2.468   7.455  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -13.222  -1.788   7.091  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -12.447  -1.440   8.637  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -10.334  -1.451   5.616  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -10.739   0.182   5.088  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -11.941  -1.104   4.977  1.00  0.00           H  
ATOM    192  N   ALA A  14     -12.443   1.729   9.110  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -12.881   2.033  10.469  1.00  0.00           C  
ATOM    194  C   ALA A  14     -14.337   2.491  10.474  1.00  0.00           C  
ATOM    195  O   ALA A  14     -15.178   1.896  11.149  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -11.994   3.126  11.071  1.00  0.00           C  
ATOM    197  H   ALA A  14     -11.563   2.032   8.803  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -12.792   1.142  11.072  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -12.477   3.547  11.941  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -11.832   3.902  10.337  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -11.043   2.699  11.357  1.00  0.00           H  
ATOM    202  N   GLY A  15     -14.634   3.548   9.715  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -15.999   4.076   9.634  1.00  0.00           C  
ATOM    204  C   GLY A  15     -16.024   5.573   9.921  1.00  0.00           C  
ATOM    205  O   GLY A  15     -15.896   6.393   9.012  1.00  0.00           O  
ATOM    206  H   GLY A  15     -13.921   3.980   9.198  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -16.385   3.901   8.640  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -16.631   3.571  10.351  1.00  0.00           H  
ATOM    209  N   ALA A  16     -16.199   5.924  11.192  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -16.251   7.328  11.586  1.00  0.00           C  
ATOM    211  C   ALA A  16     -14.953   8.040  11.218  1.00  0.00           C  
ATOM    212  O   ALA A  16     -14.974   9.174  10.750  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -16.484   7.437  13.094  1.00  0.00           C  
ATOM    214  H   ALA A  16     -16.302   5.228  11.874  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -17.070   7.806  11.072  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -15.583   7.154  13.619  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -17.289   6.780  13.381  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -16.742   8.456  13.345  1.00  0.00           H  
ATOM    219  N   HIS A  17     -13.826   7.369  11.425  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -12.527   7.958  11.107  1.00  0.00           C  
ATOM    221  C   HIS A  17     -12.481   8.415   9.648  1.00  0.00           C  
ATOM    222  O   HIS A  17     -11.499   9.013   9.206  1.00  0.00           O  
ATOM    223  CB  HIS A  17     -11.417   6.932  11.365  1.00  0.00           C  
ATOM    224  CG  HIS A  17     -10.082   7.626  11.425  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -9.967   8.986  11.667  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -8.797   7.163  11.275  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -8.655   9.291  11.654  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -7.899   8.216  11.420  1.00  0.00           N  
ATOM    229  H   HIS A  17     -13.868   6.466  11.803  1.00  0.00           H  
ATOM    230  HA  HIS A  17     -12.367   8.812  11.747  1.00  0.00           H  
ATOM    231  HB2 HIS A  17     -11.604   6.429  12.302  1.00  0.00           H  
ATOM    232  HB3 HIS A  17     -11.409   6.209  10.565  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -8.526   6.136  11.080  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.262  10.281  11.821  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -6.921   8.176  11.361  1.00  0.00           H  
ATOM    236  N   GLY A  18     -13.554   8.142   8.909  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -13.630   8.545   7.507  1.00  0.00           C  
ATOM    238  C   GLY A  18     -13.890  10.047   7.385  1.00  0.00           C  
ATOM    239  O   GLY A  18     -13.183  10.756   6.671  1.00  0.00           O  
ATOM    240  H   GLY A  18     -14.308   7.681   9.325  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -12.695   8.307   7.019  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -14.432   8.008   7.025  1.00  0.00           H  
ATOM    243  N   ILE A  19     -14.913  10.519   8.093  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -15.273  11.935   8.066  1.00  0.00           C  
ATOM    245  C   ILE A  19     -14.030  12.809   8.212  1.00  0.00           C  
ATOM    246  O   ILE A  19     -14.057  14.000   7.899  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -16.259  12.257   9.202  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -16.890  13.633   8.954  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -15.522  12.278  10.552  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -18.015  13.870   9.966  1.00  0.00           C  
ATOM    251  H   ILE A  19     -15.441   9.898   8.636  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -15.747  12.156   7.123  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -17.033  11.505   9.228  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -16.138  14.401   9.065  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -17.298  13.671   7.955  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -16.235  12.151  11.354  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -15.008  13.221  10.672  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -14.802  11.476  10.580  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -18.547  14.772   9.705  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -17.592  13.973  10.954  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -18.696  13.032   9.950  1.00  0.00           H  
ATOM    262  N   LEU A  20     -12.946  12.211   8.690  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -11.706  12.950   8.874  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.171  13.414   7.517  1.00  0.00           C  
ATOM    265  O   LEU A  20     -10.717  14.549   7.369  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -10.664  12.063   9.586  1.00  0.00           C  
ATOM    267  CG  LEU A  20      -9.748  12.921  10.484  1.00  0.00           C  
ATOM    268  CD1 LEU A  20      -9.116  14.050   9.659  1.00  0.00           C  
ATOM    269  CD2 LEU A  20     -10.558  13.514  11.666  1.00  0.00           C  
ATOM    270  H   LEU A  20     -12.981  11.252   8.894  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -11.914  13.819   9.480  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -11.175  11.328  10.190  1.00  0.00           H  
ATOM    273  HB3 LEU A  20     -10.056  11.552   8.852  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -8.960  12.295  10.877  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -9.830  14.851   9.534  1.00  0.00           H  
ATOM    276 HD12 LEU A  20      -8.824  13.672   8.690  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -8.245  14.425  10.176  1.00  0.00           H  
ATOM    278 HD21 LEU A  20     -10.814  14.546  11.463  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -9.963  13.467  12.563  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -11.468  12.946  11.817  1.00  0.00           H  
ATOM    281  N   SER A  21     -11.231  12.519   6.532  1.00  0.00           N  
ATOM    282  CA  SER A  21     -10.754  12.840   5.191  1.00  0.00           C  
ATOM    283  C   SER A  21     -11.689  13.837   4.520  1.00  0.00           C  
ATOM    284  O   SER A  21     -11.244  14.770   3.856  1.00  0.00           O  
ATOM    285  CB  SER A  21     -10.665  11.570   4.345  1.00  0.00           C  
ATOM    286  OG  SER A  21     -11.947  10.959   4.273  1.00  0.00           O  
ATOM    287  H   SER A  21     -11.604  11.632   6.713  1.00  0.00           H  
ATOM    288  HA  SER A  21      -9.771  13.279   5.265  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -10.332  11.818   3.352  1.00  0.00           H  
ATOM    290  HB3 SER A  21      -9.957  10.889   4.799  1.00  0.00           H  
ATOM    291  HG  SER A  21     -12.088  10.675   3.367  1.00  0.00           H  
ATOM    292  N   PHE A  22     -12.989  13.628   4.698  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -13.990  14.509   4.106  1.00  0.00           C  
ATOM    294  C   PHE A  22     -13.906  15.905   4.714  1.00  0.00           C  
ATOM    295  O   PHE A  22     -14.439  16.869   4.165  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -15.391  13.934   4.315  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -15.556  12.692   3.472  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -15.948  12.805   2.133  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -15.322  11.429   4.027  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -16.104  11.656   1.349  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -15.477  10.279   3.243  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -15.868  10.393   1.904  1.00  0.00           C  
ATOM    303  H   PHE A  22     -13.283  12.862   5.232  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -13.804  14.582   3.047  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -15.527  13.684   5.358  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -16.127  14.667   4.021  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -16.130  13.780   1.703  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -15.018  11.340   5.059  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -16.407  11.744   0.315  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -15.296   9.305   3.673  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -15.988   9.506   1.300  1.00  0.00           H  
ATOM    312  N   LEU A  23     -13.234  15.998   5.854  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -13.084  17.277   6.538  1.00  0.00           C  
ATOM    314  C   LEU A  23     -12.575  18.346   5.570  1.00  0.00           C  
ATOM    315  O   LEU A  23     -12.973  19.507   5.654  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -12.099  17.138   7.709  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -12.284  18.307   8.701  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -13.384  17.977   9.715  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -10.972  18.556   9.455  1.00  0.00           C  
ATOM    320  H   LEU A  23     -12.834  15.189   6.234  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -14.045  17.580   6.920  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -12.280  16.198   8.215  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -11.089  17.144   7.325  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -12.557  19.201   8.159  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -14.321  17.825   9.201  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -13.488  18.796  10.411  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -13.118  17.080  10.255  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -10.683  17.661   9.984  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -11.109  19.362  10.162  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -10.197  18.826   8.751  1.00  0.00           H  
ATOM    331  N   VAL A  24     -11.700  17.946   4.650  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.155  18.881   3.667  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.216  19.242   2.625  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.319  20.392   2.200  1.00  0.00           O  
ATOM    335  CB  VAL A  24      -9.927  18.270   2.979  1.00  0.00           C  
ATOM    336  CG1 VAL A  24      -9.018  17.636   4.035  1.00  0.00           C  
ATOM    337  CG2 VAL A  24     -10.369  17.197   1.976  1.00  0.00           C  
ATOM    338  H   VAL A  24     -11.431  17.004   4.616  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -10.852  19.782   4.179  1.00  0.00           H  
ATOM    340  HB  VAL A  24      -9.383  19.046   2.462  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -8.713  18.389   4.747  1.00  0.00           H  
ATOM    342 HG12 VAL A  24      -8.147  17.218   3.554  1.00  0.00           H  
ATOM    343 HG13 VAL A  24      -9.556  16.853   4.549  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -9.528  16.566   1.726  1.00  0.00           H  
ATOM    345 HG22 VAL A  24     -10.741  17.673   1.082  1.00  0.00           H  
ATOM    346 HG23 VAL A  24     -11.149  16.598   2.415  1.00  0.00           H  
ATOM    347  N   PHE A  25     -12.997  18.243   2.220  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -14.046  18.457   1.226  1.00  0.00           C  
ATOM    349  C   PHE A  25     -15.105  19.421   1.757  1.00  0.00           C  
ATOM    350  O   PHE A  25     -15.522  20.341   1.053  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -14.696  17.113   0.843  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -13.876  16.419  -0.227  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -14.144  16.674  -1.578  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -12.857  15.528   0.128  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -13.393  16.036  -2.573  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -12.107  14.890  -0.866  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -12.374  15.144  -2.216  1.00  0.00           C  
ATOM    358  H   PHE A  25     -12.867  17.351   2.602  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -13.600  18.894   0.344  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -14.749  16.481   1.716  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -15.695  17.285   0.465  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -14.929  17.362  -1.851  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -12.650  15.330   1.167  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -13.601  16.233  -3.615  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -11.321  14.201  -0.592  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -11.797  14.652  -2.984  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.532  19.214   2.999  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -16.536  20.083   3.600  1.00  0.00           C  
ATOM    369  C   PHE A  26     -15.976  21.484   3.810  1.00  0.00           C  
ATOM    370  O   PHE A  26     -16.652  22.478   3.548  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -17.006  19.502   4.942  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -17.985  18.373   4.697  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -19.269  18.665   4.222  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -17.616  17.045   4.946  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -20.184  17.631   3.996  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -18.532  16.010   4.720  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -19.816  16.303   4.245  1.00  0.00           C  
ATOM    378  H   PHE A  26     -15.163  18.475   3.527  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -17.383  20.148   2.932  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -16.153  19.126   5.487  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -17.491  20.275   5.523  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -19.553  19.690   4.030  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -16.626  16.819   5.312  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -21.175  17.856   3.630  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -18.248  14.987   4.913  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -20.522  15.505   4.071  1.00  0.00           H  
ATOM    387  N   SER A  27     -14.736  21.557   4.288  1.00  0.00           N  
ATOM    388  CA  SER A  27     -14.106  22.847   4.535  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.158  23.713   3.286  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.472  24.902   3.359  1.00  0.00           O  
ATOM    391  CB  SER A  27     -12.649  22.641   4.952  1.00  0.00           C  
ATOM    392  OG  SER A  27     -12.604  21.810   6.103  1.00  0.00           O  
ATOM    393  H   SER A  27     -14.242  20.734   4.483  1.00  0.00           H  
ATOM    394  HA  SER A  27     -14.630  23.347   5.335  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -12.108  22.167   4.150  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -12.199  23.601   5.170  1.00  0.00           H  
ATOM    397  HG  SER A  27     -12.635  22.374   6.880  1.00  0.00           H  
ATOM    398  N   ALA A  28     -13.861  23.112   2.138  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -13.892  23.844   0.880  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.332  24.092   0.444  1.00  0.00           C  
ATOM    401  O   ALA A  28     -15.663  25.170  -0.051  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.151  23.058  -0.201  1.00  0.00           C  
ATOM    403  H   ALA A  28     -13.629  22.160   2.134  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -13.400  24.794   1.019  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -12.146  22.844   0.134  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -13.109  23.645  -1.108  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -13.670  22.132  -0.396  1.00  0.00           H  
ATOM    408  N   ALA A  29     -16.183  23.085   0.625  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -17.584  23.203   0.238  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.267  24.330   1.005  1.00  0.00           C  
ATOM    411  O   ALA A  29     -18.896  25.198   0.408  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.313  21.887   0.511  1.00  0.00           C  
ATOM    413  H   ALA A  29     -15.862  22.247   1.021  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -17.636  23.417  -0.819  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -17.749  21.069   0.088  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -19.294  21.918   0.059  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -18.412  21.744   1.576  1.00  0.00           H  
ATOM    418  N   TRP A  30     -18.132  24.311   2.327  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -18.745  25.340   3.163  1.00  0.00           C  
ATOM    420  C   TRP A  30     -18.352  26.734   2.675  1.00  0.00           C  
ATOM    421  O   TRP A  30     -19.089  27.702   2.874  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -18.316  25.161   4.629  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -19.091  24.038   5.251  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -18.560  22.882   5.713  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -20.528  23.949   5.478  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -19.580  22.090   6.210  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -20.810  22.704   6.087  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -21.602  24.819   5.217  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -22.113  22.334   6.425  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -22.914  24.449   5.557  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -23.169  23.209   6.160  1.00  0.00           C  
ATOM    432  H   TRP A  30     -17.616  23.589   2.744  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -19.818  25.245   3.100  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -17.261  24.931   4.670  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -18.505  26.074   5.178  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -17.513  22.623   5.701  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -19.463  21.200   6.603  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -21.416  25.776   4.754  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -22.304  21.376   6.890  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -23.731  25.125   5.353  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -24.180  22.932   6.419  1.00  0.00           H  
ATOM    442  N   TYR A  31     -17.191  26.829   2.042  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -16.709  28.108   1.533  1.00  0.00           C  
ATOM    444  C   TYR A  31     -17.513  28.537   0.297  1.00  0.00           C  
ATOM    445  O   TYR A  31     -17.471  29.701  -0.104  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -15.196  28.000   1.196  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -14.377  28.852   2.154  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -14.543  30.243   2.158  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -13.464  28.254   3.031  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -13.797  31.034   3.040  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -12.719  29.046   3.913  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -12.886  30.435   3.917  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -12.150  31.216   4.787  1.00  0.00           O  
ATOM    454  H   TYR A  31     -16.648  26.023   1.912  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -16.852  28.853   2.303  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -14.888  26.970   1.285  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -15.014  28.335   0.183  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -15.246  30.704   1.482  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -13.336  27.182   3.030  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -13.925  32.106   3.043  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -12.016  28.584   4.591  1.00  0.00           H  
ATOM    462  HH  TYR A  31     -12.741  31.524   5.478  1.00  0.00           H  
ATOM    463  N   ILE A  32     -18.229  27.594  -0.309  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -19.014  27.902  -1.504  1.00  0.00           C  
ATOM    465  C   ILE A  32     -19.939  29.093  -1.251  1.00  0.00           C  
ATOM    466  O   ILE A  32     -19.976  30.038  -2.039  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -19.837  26.674  -1.926  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -20.389  26.884  -3.342  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -21.010  26.459  -0.959  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -20.986  25.571  -3.853  1.00  0.00           C  
ATOM    471  H   ILE A  32     -18.222  26.681   0.044  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -18.336  28.155  -2.304  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -19.204  25.799  -1.916  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -21.155  27.645  -3.321  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -19.591  27.192  -4.001  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -21.385  25.452  -1.069  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -21.798  27.162  -1.184  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -20.676  26.606   0.053  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -21.731  25.219  -3.154  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -20.204  24.832  -3.948  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -21.446  25.735  -4.816  1.00  0.00           H  
ATOM    482  N   LYS A  33     -20.686  29.036  -0.155  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -21.610  30.112   0.183  1.00  0.00           C  
ATOM    484  C   LYS A  33     -20.845  31.413   0.418  1.00  0.00           C  
ATOM    485  O   LYS A  33     -21.227  32.465  -0.095  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -22.430  29.740   1.432  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -21.558  28.956   2.420  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -22.329  28.719   3.727  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -23.388  27.622   3.542  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -22.788  26.432   2.874  1.00  0.00           N  
ATOM    491  H   LYS A  33     -20.620  28.254   0.421  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -22.287  30.257  -0.646  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -22.796  30.638   1.911  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -23.269  29.130   1.136  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -21.284  28.009   1.984  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -20.663  29.522   2.633  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -21.635  28.416   4.498  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -22.815  29.635   4.025  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -23.769  27.330   4.508  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -24.199  28.001   2.939  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -22.967  26.480   1.851  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -23.212  25.566   3.262  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -21.761  26.421   3.042  1.00  0.00           H  
ATOM    504  N   GLY A  34     -19.767  31.339   1.198  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -18.961  32.524   1.496  1.00  0.00           C  
ATOM    506  C   GLY A  34     -19.326  33.097   2.858  1.00  0.00           C  
ATOM    507  O   GLY A  34     -18.906  34.199   3.211  1.00  0.00           O  
ATOM    508  H   GLY A  34     -19.512  30.480   1.596  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -17.916  32.246   1.498  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -19.123  33.280   0.740  1.00  0.00           H  
ATOM    511  N   ARG A  35     -20.102  32.339   3.624  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -20.506  32.776   4.953  1.00  0.00           C  
ATOM    513  C   ARG A  35     -19.376  32.553   5.949  1.00  0.00           C  
ATOM    514  O   ARG A  35     -19.394  33.091   7.056  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -21.755  32.011   5.412  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -22.203  32.512   6.808  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -21.617  31.634   7.938  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -22.629  30.685   8.405  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -22.698  29.439   7.951  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -21.858  29.027   7.042  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -23.608  28.625   8.413  1.00  0.00           N  
ATOM    522  H   ARG A  35     -20.396  31.463   3.297  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -20.739  33.830   4.920  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -22.550  32.180   4.698  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -21.536  30.955   5.454  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -21.884  33.538   6.946  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -23.283  32.476   6.866  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -20.749  31.100   7.590  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -21.326  32.267   8.766  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -23.275  30.976   9.082  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -21.161  29.648   6.686  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -21.909  28.088   6.701  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -24.253  28.941   9.110  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -23.661  27.687   8.071  1.00  0.00           H  
ATOM    535  N   LEU A  36     -18.392  31.750   5.549  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -17.261  31.456   6.421  1.00  0.00           C  
ATOM    537  C   LEU A  36     -16.336  32.667   6.512  1.00  0.00           C  
ATOM    538  O   LEU A  36     -15.199  32.556   6.974  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -16.476  30.244   5.888  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -15.695  29.570   7.040  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -16.579  28.524   7.730  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -14.438  28.880   6.487  1.00  0.00           C  
ATOM    543  H   LEU A  36     -18.431  31.349   4.657  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -17.636  31.228   7.408  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -17.169  29.536   5.451  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -15.782  30.572   5.126  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -15.402  30.317   7.764  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -17.525  28.970   7.996  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -16.084  28.168   8.622  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -16.748  27.696   7.056  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -14.042  28.203   7.231  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -13.695  29.627   6.249  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -14.690  28.326   5.595  1.00  0.00           H  
ATOM    554  N   ALA A  37     -16.824  33.815   6.049  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -16.030  35.038   6.068  1.00  0.00           C  
ATOM    556  C   ALA A  37     -15.375  35.229   7.442  1.00  0.00           C  
ATOM    557  O   ALA A  37     -15.561  34.412   8.342  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -16.934  36.246   5.725  1.00  0.00           C  
ATOM    559  H   ALA A  37     -17.730  33.838   5.677  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -15.258  34.951   5.318  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -16.440  36.884   5.005  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -17.149  36.817   6.618  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -17.861  35.885   5.304  1.00  0.00           H  
ATOM    564  N   PRO A  38     -14.627  36.290   7.624  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -13.949  36.569   8.925  1.00  0.00           C  
ATOM    566  C   PRO A  38     -14.956  36.708  10.067  1.00  0.00           C  
ATOM    567  O   PRO A  38     -16.080  37.167   9.861  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -13.185  37.887   8.674  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -13.081  38.000   7.186  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -14.337  37.336   6.628  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -13.246  35.782   9.147  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -13.738  38.728   9.077  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -12.198  37.845   9.114  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -13.039  39.042   6.890  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -12.206  37.477   6.829  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -15.148  38.050   6.569  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -14.139  36.898   5.665  1.00  0.00           H  
ATOM    578  N   GLY A  39     -14.545  36.311  11.270  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -15.421  36.400  12.436  1.00  0.00           C  
ATOM    580  C   GLY A  39     -15.075  35.320  13.458  1.00  0.00           C  
ATOM    581  O   GLY A  39     -13.918  35.168  13.848  1.00  0.00           O  
ATOM    582  H   GLY A  39     -13.636  35.965  11.384  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -15.302  37.372  12.893  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -16.450  36.276  12.129  1.00  0.00           H  
ATOM    585  N   ALA A  40     -16.089  34.574  13.892  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -15.887  33.504  14.872  1.00  0.00           C  
ATOM    587  C   ALA A  40     -15.735  32.152  14.180  1.00  0.00           C  
ATOM    588  O   ALA A  40     -15.381  31.158  14.813  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -17.075  33.453  15.835  1.00  0.00           C  
ATOM    590  H   ALA A  40     -16.989  34.740  13.542  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -14.990  33.706  15.442  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -17.933  33.037  15.328  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -17.306  34.453  16.174  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -16.823  32.834  16.683  1.00  0.00           H  
ATOM    595  N   ALA A  41     -16.013  32.119  12.879  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -15.913  30.877  12.113  1.00  0.00           C  
ATOM    597  C   ALA A  41     -14.475  30.618  11.674  1.00  0.00           C  
ATOM    598  O   ALA A  41     -13.807  29.727  12.199  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -16.817  30.951  10.881  1.00  0.00           C  
ATOM    600  H   ALA A  41     -16.297  32.941  12.427  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -16.242  30.056  12.733  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -16.704  30.049  10.297  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -16.538  31.805  10.281  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -17.845  31.051  11.194  1.00  0.00           H  
ATOM    605  N   TYR A  42     -14.005  31.398  10.706  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -12.648  31.238  10.196  1.00  0.00           C  
ATOM    607  C   TYR A  42     -11.653  31.125  11.358  1.00  0.00           C  
ATOM    608  O   TYR A  42     -10.540  30.628  11.191  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -12.289  32.437   9.278  1.00  0.00           C  
ATOM    610  CG  TYR A  42     -11.566  33.519  10.064  1.00  0.00           C  
ATOM    611  CD1 TYR A  42     -12.261  34.278  11.014  1.00  0.00           C  
ATOM    612  CD2 TYR A  42     -10.199  33.742   9.854  1.00  0.00           C  
ATOM    613  CE1 TYR A  42     -11.589  35.258  11.754  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -9.528  34.722  10.595  1.00  0.00           C  
ATOM    615  CZ  TYR A  42     -10.223  35.481  11.545  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -9.561  36.447  12.274  1.00  0.00           O  
ATOM    617  H   TYR A  42     -14.585  32.089  10.320  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -12.602  30.327   9.616  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -11.654  32.096   8.471  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -13.199  32.848   8.863  1.00  0.00           H  
ATOM    621  HD1 TYR A  42     -13.314  34.105  11.175  1.00  0.00           H  
ATOM    622  HD2 TYR A  42      -9.663  33.157   9.121  1.00  0.00           H  
ATOM    623  HE1 TYR A  42     -12.124  35.843  12.485  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -8.474  34.894  10.433  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -9.682  36.249  13.206  1.00  0.00           H  
ATOM    626  N   ALA A  43     -12.065  31.602  12.527  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -11.202  31.564  13.700  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.772  30.132  14.010  1.00  0.00           C  
ATOM    629  O   ALA A  43      -9.734  29.671  13.536  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.936  32.153  14.906  1.00  0.00           C  
ATOM    631  H   ALA A  43     -12.963  31.990  12.597  1.00  0.00           H  
ATOM    632  HA  ALA A  43     -10.321  32.158  13.506  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.310  32.075  15.782  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.855  31.609  15.069  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -12.162  33.192  14.716  1.00  0.00           H  
ATOM    636  N   PHE A  44     -11.576  29.433  14.806  1.00  0.00           N  
ATOM    637  CA  PHE A  44     -11.268  28.053  15.165  1.00  0.00           C  
ATOM    638  C   PHE A  44     -11.299  27.144  13.940  1.00  0.00           C  
ATOM    639  O   PHE A  44     -10.416  26.309  13.752  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -12.273  27.549  16.204  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -11.973  26.106  16.538  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -10.905  25.790  17.386  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -12.763  25.085  15.997  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -10.627  24.453  17.694  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -12.486  23.747  16.306  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -11.418  23.431  17.154  1.00  0.00           C  
ATOM    647  H   PHE A  44     -12.393  29.845  15.156  1.00  0.00           H  
ATOM    648  HA  PHE A  44     -10.280  28.020  15.598  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -12.193  28.149  17.099  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -13.274  27.628  15.807  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -10.295  26.579  17.802  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -13.587  25.327  15.342  1.00  0.00           H  
ATOM    653  HE1 PHE A  44      -9.804  24.210  18.349  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -13.097  22.959  15.889  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -11.203  22.400  17.392  1.00  0.00           H  
ATOM    656  N   TYR A  45     -12.334  27.304  13.120  1.00  0.00           N  
ATOM    657  CA  TYR A  45     -12.484  26.480  11.925  1.00  0.00           C  
ATOM    658  C   TYR A  45     -11.278  26.647  11.005  1.00  0.00           C  
ATOM    659  O   TYR A  45     -11.056  25.841  10.102  1.00  0.00           O  
ATOM    660  CB  TYR A  45     -13.767  26.872  11.174  1.00  0.00           C  
ATOM    661  CG  TYR A  45     -14.208  25.727  10.286  1.00  0.00           C  
ATOM    662  CD1 TYR A  45     -13.709  25.609   8.984  1.00  0.00           C  
ATOM    663  CD2 TYR A  45     -15.112  24.780  10.778  1.00  0.00           C  
ATOM    664  CE1 TYR A  45     -14.117  24.544   8.171  1.00  0.00           C  
ATOM    665  CE2 TYR A  45     -15.521  23.715   9.965  1.00  0.00           C  
ATOM    666  CZ  TYR A  45     -15.023  23.597   8.662  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -15.425  22.547   7.863  1.00  0.00           O  
ATOM    668  H   TYR A  45     -13.013  27.978  13.328  1.00  0.00           H  
ATOM    669  HA  TYR A  45     -12.552  25.446  12.226  1.00  0.00           H  
ATOM    670  HB2 TYR A  45     -14.548  27.090  11.889  1.00  0.00           H  
ATOM    671  HB3 TYR A  45     -13.582  27.746  10.568  1.00  0.00           H  
ATOM    672  HD1 TYR A  45     -13.009  26.340   8.605  1.00  0.00           H  
ATOM    673  HD2 TYR A  45     -15.498  24.873  11.782  1.00  0.00           H  
ATOM    674  HE1 TYR A  45     -13.731  24.453   7.166  1.00  0.00           H  
ATOM    675  HE2 TYR A  45     -16.221  22.985  10.345  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -16.235  22.807   7.418  1.00  0.00           H  
ATOM    677  N   GLY A  46     -10.501  27.699  11.241  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -9.319  27.963  10.429  1.00  0.00           C  
ATOM    679  C   GLY A  46      -8.211  26.959  10.736  1.00  0.00           C  
ATOM    680  O   GLY A  46      -7.039  27.208  10.453  1.00  0.00           O  
ATOM    681  H   GLY A  46     -10.726  28.306  11.977  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -9.584  27.895   9.383  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -8.959  28.958  10.641  1.00  0.00           H  
ATOM    684  N   VAL A  47      -8.590  25.817  11.314  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -7.621  24.775  11.658  1.00  0.00           C  
ATOM    686  C   VAL A  47      -7.608  23.678  10.593  1.00  0.00           C  
ATOM    687  O   VAL A  47      -8.069  22.562  10.825  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -7.977  24.173  13.027  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -9.335  23.427  12.957  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -6.861  23.211  13.461  1.00  0.00           C  
ATOM    691  H   VAL A  47      -9.538  25.672  11.510  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -6.632  25.208  11.720  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -8.050  24.977  13.749  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -9.904  23.772  12.103  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -9.901  23.622  13.857  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -9.172  22.361  12.869  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -7.075  22.834  14.450  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -5.917  23.736  13.474  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -6.801  22.386  12.767  1.00  0.00           H  
ATOM    700  N   TRP A  48      -7.060  24.002   9.424  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -6.960  23.045   8.324  1.00  0.00           C  
ATOM    702  C   TRP A  48      -5.547  22.446   8.220  1.00  0.00           C  
ATOM    703  O   TRP A  48      -5.397  21.291   7.830  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -7.313  23.736   7.005  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -8.569  24.531   7.173  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -9.739  24.044   7.646  1.00  0.00           C  
ATOM    707  CD2 TRP A  48      -8.800  25.938   6.876  1.00  0.00           C  
ATOM    708  NE1 TRP A  48     -10.674  25.063   7.657  1.00  0.00           N  
ATOM    709  CE2 TRP A  48     -10.143  26.250   7.192  1.00  0.00           C  
ATOM    710  CE3 TRP A  48      -7.981  26.963   6.369  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48     -10.656  27.535   7.012  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48      -8.496  28.258   6.185  1.00  0.00           C  
ATOM    713  CH2 TRP A  48      -9.830  28.543   6.507  1.00  0.00           C  
ATOM    714  H   TRP A  48      -6.691  24.901   9.289  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -7.663  22.240   8.486  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -6.509  24.393   6.714  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -7.460  22.989   6.237  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -9.915  23.027   7.961  1.00  0.00           H  
ATOM    719  HE1 TRP A  48     -11.603  24.975   7.955  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -6.951  26.755   6.118  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -11.684  27.749   7.260  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48      -7.859  29.038   5.796  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -10.219  29.539   6.364  1.00  0.00           H  
ATOM    724  N   PRO A  49      -4.503  23.196   8.525  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -3.109  22.681   8.409  1.00  0.00           C  
ATOM    726  C   PRO A  49      -2.724  21.761   9.570  1.00  0.00           C  
ATOM    727  O   PRO A  49      -1.840  20.916   9.432  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -2.250  23.956   8.383  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -3.050  24.992   9.117  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -4.533  24.587   9.012  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -2.987  22.154   7.475  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -1.302  23.782   8.881  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -2.078  24.275   7.364  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -2.743  25.023  10.158  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -2.906  25.967   8.668  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -4.988  24.633   9.992  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -5.059  25.224   8.319  1.00  0.00           H  
ATOM    738  N   LEU A  50      -3.386  21.930  10.708  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -3.092  21.101  11.873  1.00  0.00           C  
ATOM    740  C   LEU A  50      -3.667  19.694  11.687  1.00  0.00           C  
ATOM    741  O   LEU A  50      -2.989  18.696  11.931  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -3.661  21.769  13.144  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -2.777  21.453  14.368  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -2.634  19.933  14.525  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -1.379  22.104  14.206  1.00  0.00           C  
ATOM    746  H   LEU A  50      -4.092  22.608  10.760  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -2.020  21.016  11.965  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -3.695  22.837  12.995  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -4.664  21.408  13.330  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -3.252  21.851  15.255  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -3.587  19.458  14.336  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -2.313  19.704  15.530  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -1.902  19.566  13.822  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -1.426  22.915  13.492  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -0.665  21.370  13.858  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -1.055  22.491  15.160  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.919  19.621  11.243  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -5.561  18.329  11.013  1.00  0.00           C  
ATOM    759  C   LEU A  51      -4.903  17.580   9.851  1.00  0.00           C  
ATOM    760  O   LEU A  51      -4.604  16.390   9.962  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -7.072  18.539  10.749  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -7.889  18.297  12.036  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -7.851  16.792  12.411  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -7.327  19.154  13.196  1.00  0.00           C  
ATOM    765  H   LEU A  51      -5.410  20.447  11.055  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -5.443  17.730  11.905  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -7.228  19.559  10.428  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -7.417  17.871   9.971  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -8.917  18.579  11.853  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -8.831  16.483  12.742  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -7.138  16.624  13.207  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -7.564  16.199  11.553  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -6.806  20.018  12.802  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -6.641  18.568  13.791  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -8.145  19.488  13.818  1.00  0.00           H  
ATOM    776  N   LEU A  52      -4.685  18.274   8.740  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -4.078  17.652   7.566  1.00  0.00           C  
ATOM    778  C   LEU A  52      -2.770  16.955   7.927  1.00  0.00           C  
ATOM    779  O   LEU A  52      -2.399  15.962   7.301  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -3.803  18.715   6.496  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -5.118  19.137   5.815  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -4.876  20.403   4.981  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -5.648  18.009   4.901  1.00  0.00           C  
ATOM    784  H   LEU A  52      -4.960  19.214   8.689  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -4.762  16.924   7.165  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -3.347  19.575   6.965  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -3.126  18.317   5.754  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -5.854  19.354   6.576  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -4.324  21.126   5.562  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -5.826  20.829   4.690  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -4.313  20.148   4.095  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -6.231  18.437   4.097  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -6.278  17.347   5.476  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -4.824  17.448   4.487  1.00  0.00           H  
ATOM    795  N   LEU A  53      -2.071  17.468   8.934  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -0.813  16.858   9.348  1.00  0.00           C  
ATOM    797  C   LEU A  53      -1.082  15.481   9.948  1.00  0.00           C  
ATOM    798  O   LEU A  53      -0.371  14.516   9.667  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.112  17.750  10.382  1.00  0.00           C  
ATOM    800  CG  LEU A  53       1.294  17.207  10.694  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.244  17.463   9.513  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       1.832  17.908  11.946  1.00  0.00           C  
ATOM    803  H   LEU A  53      -2.414  18.248   9.418  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -0.179  16.748   8.485  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -0.038  18.755   9.993  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -0.694  17.765  11.291  1.00  0.00           H  
ATOM    807  HG  LEU A  53       1.238  16.144  10.878  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.051  18.438   9.093  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.096  16.709   8.756  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.269  17.422   9.857  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       1.186  17.693  12.784  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       1.859  18.975  11.779  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       2.829  17.552  12.158  1.00  0.00           H  
ATOM    814  N   LEU A  54      -2.108  15.409  10.790  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -2.460  14.152  11.440  1.00  0.00           C  
ATOM    816  C   LEU A  54      -2.862  13.104  10.408  1.00  0.00           C  
ATOM    817  O   LEU A  54      -2.437  11.952  10.486  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -3.610  14.376  12.432  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -3.935  13.070  13.178  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -2.716  12.605  13.998  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -5.126  13.311  14.114  1.00  0.00           C  
ATOM    822  H   LEU A  54      -2.620  16.222  10.984  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -1.597  13.794  11.981  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -3.323  15.134  13.146  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -4.486  14.704  11.894  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -4.195  12.303  12.463  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -2.074  12.001  13.373  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -3.044  12.014  14.842  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -2.165  13.464  14.355  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -4.857  14.045  14.859  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -5.392  12.385  14.600  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -5.966  13.672  13.540  1.00  0.00           H  
ATOM    833  N   LEU A  55      -3.684  13.503   9.445  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -4.131  12.579   8.407  1.00  0.00           C  
ATOM    835  C   LEU A  55      -2.978  12.222   7.470  1.00  0.00           C  
ATOM    836  O   LEU A  55      -2.871  11.087   7.006  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -5.280  13.207   7.607  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -5.828  12.200   6.584  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -6.476  11.003   7.302  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -6.870  12.903   5.706  1.00  0.00           C  
ATOM    841  H   LEU A  55      -3.998  14.430   9.423  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -4.486  11.679   8.880  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -6.069  13.497   8.285  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -4.918  14.081   7.086  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -5.022  11.844   5.959  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -5.718  10.269   7.533  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -7.222  10.550   6.663  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -6.944  11.334   8.218  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -7.384  12.170   5.102  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -6.376  13.616   5.063  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -7.582  13.419   6.333  1.00  0.00           H  
ATOM    852  N   ALA A  56      -2.134  13.206   7.182  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -1.006  12.996   6.280  1.00  0.00           C  
ATOM    854  C   ALA A  56      -0.136  11.831   6.748  1.00  0.00           C  
ATOM    855  O   ALA A  56       0.471  11.138   5.931  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -0.162  14.269   6.196  1.00  0.00           C  
ATOM    857  H   ALA A  56      -2.279  14.093   7.573  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -1.387  12.770   5.296  1.00  0.00           H  
ATOM    859  HB1 ALA A  56       0.137  14.569   7.189  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -0.745  15.056   5.741  1.00  0.00           H  
ATOM    861  HB3 ALA A  56       0.715  14.081   5.596  1.00  0.00           H  
ATOM    862  N   LEU A  57      -0.078  11.616   8.061  1.00  0.00           N  
ATOM    863  CA  LEU A  57       0.725  10.520   8.606  1.00  0.00           C  
ATOM    864  C   LEU A  57       0.187  10.085   9.977  1.00  0.00           C  
ATOM    865  O   LEU A  57      -0.344  10.904  10.725  1.00  0.00           O  
ATOM    866  CB  LEU A  57       2.190  10.963   8.742  1.00  0.00           C  
ATOM    867  CG  LEU A  57       2.267  12.423   9.285  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       3.321  12.523  10.393  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       2.649  13.392   8.157  1.00  0.00           C  
ATOM    870  H   LEU A  57      -0.581  12.199   8.666  1.00  0.00           H  
ATOM    871  HA  LEU A  57       0.676   9.688   7.922  1.00  0.00           H  
ATOM    872  HB2 LEU A  57       2.701  10.286   9.418  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       2.665  10.909   7.771  1.00  0.00           H  
ATOM    874  HG  LEU A  57       1.308  12.715   9.694  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       2.964  12.010  11.274  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       3.499  13.562  10.629  1.00  0.00           H  
ATOM    877 HD13 LEU A  57       4.239  12.068  10.055  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       2.057  13.174   7.281  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       3.695  13.274   7.921  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       2.462  14.407   8.475  1.00  0.00           H  
ATOM    881  N   PRO A  58       0.307   8.820  10.317  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -0.189   8.292  11.628  1.00  0.00           C  
ATOM    883  C   PRO A  58       0.578   8.876  12.827  1.00  0.00           C  
ATOM    884  O   PRO A  58       1.594   9.547  12.645  1.00  0.00           O  
ATOM    885  CB  PRO A  58       0.031   6.767  11.516  1.00  0.00           C  
ATOM    886  CG  PRO A  58       1.091   6.592  10.473  1.00  0.00           C  
ATOM    887  CD  PRO A  58       0.925   7.756   9.497  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -1.239   8.499  11.714  1.00  0.00           H  
ATOM    889  HB2 PRO A  58       0.366   6.360  12.461  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -0.880   6.276  11.204  1.00  0.00           H  
ATOM    891  HG2 PRO A  58       2.073   6.624  10.929  1.00  0.00           H  
ATOM    892  HG3 PRO A  58       0.954   5.657   9.951  1.00  0.00           H  
ATOM    893  HD2 PRO A  58       1.887   8.074   9.115  1.00  0.00           H  
ATOM    894  HD3 PRO A  58       0.264   7.484   8.687  1.00  0.00           H  
ATOM    895  N   PRO A  59       0.130   8.621  14.044  1.00  0.00           N  
ATOM    896  CA  PRO A  59       0.823   9.123  15.275  1.00  0.00           C  
ATOM    897  C   PRO A  59       2.267   8.615  15.374  1.00  0.00           C  
ATOM    898  O   PRO A  59       3.072   9.155  16.133  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -0.028   8.570  16.439  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -1.361   8.259  15.840  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -1.084   7.849  14.394  1.00  0.00           C  
ATOM    902  HA  PRO A  59       0.806  10.200  15.296  1.00  0.00           H  
ATOM    903  HB2 PRO A  59       0.420   7.669  16.844  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -0.134   9.313  17.216  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -1.832   7.447  16.379  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -1.992   9.135  15.858  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -0.904   6.785  14.335  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -1.909   8.134  13.769  1.00  0.00           H  
ATOM    909  N   ARG A  60       2.582   7.571  14.609  1.00  0.00           N  
ATOM    910  CA  ARG A  60       3.926   6.996  14.623  1.00  0.00           C  
ATOM    911  C   ARG A  60       4.427   6.848  16.057  1.00  0.00           C  
ATOM    912  O   ARG A  60       4.195   5.820  16.688  1.00  0.00           O  
ATOM    913  CB  ARG A  60       4.879   7.894  13.828  1.00  0.00           C  
ATOM    914  CG  ARG A  60       4.425   7.952  12.366  1.00  0.00           C  
ATOM    915  CD  ARG A  60       5.059   9.164  11.681  1.00  0.00           C  
ATOM    916  NE  ARG A  60       4.551  10.390  12.293  1.00  0.00           N  
ATOM    917  CZ  ARG A  60       5.287  11.492  12.382  1.00  0.00           C  
ATOM    918  NH1 ARG A  60       6.500  11.507  11.900  1.00  0.00           N  
ATOM    919  NH2 ARG A  60       4.798  12.560  12.951  1.00  0.00           N  
ATOM    920  H   ARG A  60       1.898   7.187  14.020  1.00  0.00           H  
ATOM    921  HA  ARG A  60       3.896   6.020  14.160  1.00  0.00           H  
ATOM    922  HB2 ARG A  60       4.878   8.889  14.250  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       5.876   7.483  13.874  1.00  0.00           H  
ATOM    924  HG2 ARG A  60       4.738   7.051  11.859  1.00  0.00           H  
ATOM    925  HG3 ARG A  60       3.349   8.033  12.323  1.00  0.00           H  
ATOM    926  HD2 ARG A  60       6.132   9.118  11.784  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       4.799   9.153  10.630  1.00  0.00           H  
ATOM    928  HE  ARG A  60       3.641  10.398  12.656  1.00  0.00           H  
ATOM    929 HH11 ARG A  60       6.876  10.691  11.464  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       7.054  12.337  11.969  1.00  0.00           H  
ATOM    931 HH21 ARG A  60       3.870  12.549  13.320  1.00  0.00           H  
ATOM    932 HH22 ARG A  60       5.353  13.390  13.018  1.00  0.00           H  
ATOM    933  N   ALA A  61       5.115   7.887  16.552  1.00  0.00           N  
ATOM    934  CA  ALA A  61       5.668   7.899  17.920  1.00  0.00           C  
ATOM    935  C   ALA A  61       4.982   6.871  18.824  1.00  0.00           C  
ATOM    936  O   ALA A  61       3.967   7.163  19.456  1.00  0.00           O  
ATOM    937  CB  ALA A  61       5.500   9.291  18.528  1.00  0.00           C  
ATOM    938  H   ALA A  61       5.260   8.663  15.974  1.00  0.00           H  
ATOM    939  HA  ALA A  61       6.722   7.670  17.872  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       6.025   9.340  19.471  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       4.451   9.488  18.690  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       5.904  10.030  17.852  1.00  0.00           H  
ATOM    943  N   TYR A  62       5.544   5.660  18.866  1.00  0.00           N  
ATOM    944  CA  TYR A  62       4.980   4.581  19.680  1.00  0.00           C  
ATOM    945  C   TYR A  62       5.615   4.560  21.068  1.00  0.00           C  
ATOM    946  O   TYR A  62       6.572   3.827  21.314  1.00  0.00           O  
ATOM    947  CB  TYR A  62       5.212   3.229  18.986  1.00  0.00           C  
ATOM    948  CG  TYR A  62       4.215   3.051  17.861  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       2.895   2.687  18.157  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       4.604   3.256  16.533  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       1.965   2.528  17.123  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       3.674   3.098  15.499  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       2.354   2.734  15.794  1.00  0.00           C  
ATOM    954  OH  TYR A  62       1.437   2.578  14.774  1.00  0.00           O  
ATOM    955  H   TYR A  62       6.344   5.488  18.328  1.00  0.00           H  
ATOM    956  HA  TYR A  62       3.916   4.738  19.789  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       6.215   3.199  18.584  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       5.089   2.426  19.701  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       2.596   2.527  19.182  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       5.622   3.537  16.305  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       0.948   2.247  17.351  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       3.973   3.258  14.473  1.00  0.00           H  
ATOM    963  HH  TYR A  62       1.007   1.727  14.891  1.00  0.00           H  
ATOM    964  N   ALA A  63       5.065   5.362  21.973  1.00  0.00           N  
ATOM    965  CA  ALA A  63       5.573   5.424  23.337  1.00  0.00           C  
ATOM    966  C   ALA A  63       5.139   4.188  24.122  1.00  0.00           C  
ATOM    967  O   ALA A  63       5.730   3.929  25.156  1.00  0.00           O  
ATOM    968  CB  ALA A  63       5.051   6.680  24.034  1.00  0.00           C  
ATOM    969  OXT ALA A  63       4.223   3.520  23.672  1.00  0.00           O  
ATOM    970  H   ALA A  63       4.298   5.919  21.720  1.00  0.00           H  
ATOM    971  HA  ALA A  63       6.652   5.463  23.311  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       5.367   7.555  23.484  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       5.444   6.725  25.039  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       3.973   6.650  24.071  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       5.360   3.612  10.183  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.145   4.242   9.084  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.437   4.009   7.754  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.936   4.398   6.698  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.542   3.619   9.041  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.971   2.965  10.721  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.561   3.082   9.779  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.001   4.352  10.819  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.231   5.303   9.266  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.126   4.099   8.271  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.459   2.565   8.826  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.026   3.754   9.997  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.272   3.363   7.808  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.497   3.071   6.594  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.258   3.967   6.532  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.179   3.573   6.977  1.00  0.00           O  
ATOM     17  CB  LEU A   2       3.069   1.579   6.579  1.00  0.00           C  
ATOM     18  CG  LEU A   2       3.024   1.016   8.018  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       2.029  -0.150   8.087  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.420   0.520   8.440  1.00  0.00           C  
ATOM     21  H   LEU A   2       3.927   3.073   8.677  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.106   3.268   5.721  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       2.090   1.485   6.121  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       3.781   1.009   5.997  1.00  0.00           H  
ATOM     25  HG  LEU A   2       2.696   1.791   8.697  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       2.246  -0.856   7.298  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       1.024   0.226   7.968  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       2.117  -0.643   9.043  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       4.578  -0.486   8.076  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       4.492   0.525   9.517  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       5.178   1.170   8.029  1.00  0.00           H  
ATOM     32  N   GLU A   3       2.417   5.168   5.976  1.00  0.00           N  
ATOM     33  CA  GLU A   3       1.302   6.115   5.852  1.00  0.00           C  
ATOM     34  C   GLU A   3       0.766   6.121   4.423  1.00  0.00           C  
ATOM     35  O   GLU A   3       1.072   5.226   3.638  1.00  0.00           O  
ATOM     36  CB  GLU A   3       1.771   7.522   6.238  1.00  0.00           C  
ATOM     37  CG  GLU A   3       3.081   7.845   5.519  1.00  0.00           C  
ATOM     38  CD  GLU A   3       3.447   9.308   5.741  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       2.623  10.028   6.282  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       4.540   9.692   5.360  1.00  0.00           O  
ATOM     41  H   GLU A   3       3.300   5.426   5.640  1.00  0.00           H  
ATOM     42  HA  GLU A   3       0.504   5.821   6.519  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       1.017   8.243   5.957  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       1.929   7.569   7.305  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       3.869   7.216   5.909  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       2.966   7.660   4.461  1.00  0.00           H  
ATOM     47  N   ASN A   4      -0.041   7.132   4.103  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -0.626   7.257   2.769  1.00  0.00           C  
ATOM     49  C   ASN A   4      -1.724   6.213   2.568  1.00  0.00           C  
ATOM     50  O   ASN A   4      -2.885   6.556   2.341  1.00  0.00           O  
ATOM     51  CB  ASN A   4       0.454   7.087   1.693  1.00  0.00           C  
ATOM     52  CG  ASN A   4       1.744   7.765   2.143  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       2.804   7.138   2.156  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       1.718   9.014   2.517  1.00  0.00           N  
ATOM     55  H   ASN A   4      -0.248   7.809   4.779  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -1.060   8.240   2.672  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.639   6.037   1.520  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.118   7.544   0.773  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       0.873   9.511   2.507  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       2.544   9.456   2.808  1.00  0.00           H  
ATOM     61  N   LEU A   5      -1.348   4.942   2.658  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -2.304   3.853   2.486  1.00  0.00           C  
ATOM     63  C   LEU A   5      -3.257   3.787   3.674  1.00  0.00           C  
ATOM     64  O   LEU A   5      -4.405   3.364   3.538  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -1.560   2.519   2.334  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -0.623   2.273   3.551  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -1.283   1.308   4.547  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       0.703   1.660   3.077  1.00  0.00           C  
ATOM     69  H   LEU A   5      -0.408   4.731   2.842  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -2.877   4.033   1.590  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.285   1.718   2.257  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -0.977   2.551   1.424  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -0.418   3.210   4.053  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.251   0.304   4.150  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -2.310   1.598   4.705  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -0.751   1.342   5.486  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       1.273   2.405   2.542  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       0.500   0.824   2.424  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       1.269   1.319   3.932  1.00  0.00           H  
ATOM     80  N   VAL A   6      -2.771   4.199   4.841  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -3.588   4.172   6.051  1.00  0.00           C  
ATOM     82  C   VAL A   6      -4.866   4.977   5.854  1.00  0.00           C  
ATOM     83  O   VAL A   6      -5.953   4.520   6.205  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.796   4.750   7.229  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -1.614   3.834   7.550  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.280   6.151   6.868  1.00  0.00           C  
ATOM     87  H   VAL A   6      -1.844   4.513   4.894  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -3.847   3.148   6.276  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.440   4.817   8.094  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.903   4.364   8.167  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -1.135   3.527   6.631  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -1.967   2.961   8.079  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.512   6.443   7.569  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -3.094   6.857   6.914  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.868   6.140   5.870  1.00  0.00           H  
ATOM     96  N   VAL A   7      -4.735   6.174   5.295  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -5.895   7.024   5.065  1.00  0.00           C  
ATOM     98  C   VAL A   7      -7.030   6.222   4.439  1.00  0.00           C  
ATOM     99  O   VAL A   7      -8.203   6.529   4.639  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -5.519   8.186   4.144  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -6.674   9.189   4.085  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -4.266   8.879   4.685  1.00  0.00           C  
ATOM    103  H   VAL A   7      -3.846   6.497   5.042  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -6.230   7.424   6.011  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -5.323   7.807   3.152  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -6.341  10.092   3.593  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -6.999   9.426   5.087  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -7.497   8.761   3.531  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -4.365   9.022   5.750  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -4.148   9.838   4.201  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -3.401   8.267   4.482  1.00  0.00           H  
ATOM    112  N   LEU A   8      -6.675   5.193   3.673  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -7.679   4.351   3.022  1.00  0.00           C  
ATOM    114  C   LEU A   8      -7.992   3.128   3.880  1.00  0.00           C  
ATOM    115  O   LEU A   8      -9.149   2.881   4.226  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.169   3.898   1.647  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -8.305   3.228   0.849  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -9.283   4.284   0.303  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -7.703   2.446  -0.324  1.00  0.00           C  
ATOM    120  H   LEU A   8      -5.722   4.996   3.544  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -8.583   4.922   2.888  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -6.797   4.752   1.104  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -6.366   3.189   1.785  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -8.842   2.548   1.493  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -8.731   5.128  -0.085  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -9.940   4.615   1.090  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -9.876   3.851  -0.490  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -7.067   1.660   0.057  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -7.121   3.114  -0.941  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -8.499   2.012  -0.912  1.00  0.00           H  
ATOM    131  N   ASN A   9      -6.960   2.354   4.208  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -7.149   1.151   5.011  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.602   1.492   6.429  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.637   1.007   6.890  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -5.839   0.362   5.076  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -6.078  -1.012   5.702  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -5.126  -1.678   6.113  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -7.293  -1.474   5.805  1.00  0.00           N  
ATOM    139  H   ASN A   9      -6.062   2.589   3.893  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -7.901   0.537   4.541  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -5.449   0.235   4.077  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -5.124   0.905   5.674  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -8.050  -0.945   5.481  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -7.449  -2.355   6.206  1.00  0.00           H  
ATOM    145  N   ALA A  10      -6.827   2.324   7.118  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.168   2.707   8.485  1.00  0.00           C  
ATOM    147  C   ALA A  10      -8.568   3.304   8.542  1.00  0.00           C  
ATOM    148  O   ALA A  10      -9.413   2.856   9.312  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -6.155   3.727   9.006  1.00  0.00           C  
ATOM    150  H   ALA A  10      -6.013   2.680   6.706  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -7.134   1.831   9.114  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -6.256   3.821  10.077  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -6.334   4.684   8.541  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -5.156   3.392   8.768  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.808   4.322   7.724  1.00  0.00           N  
ATOM    156  CA  ALA A  11     -10.112   4.971   7.702  1.00  0.00           C  
ATOM    157  C   ALA A  11     -11.216   3.947   7.470  1.00  0.00           C  
ATOM    158  O   ALA A  11     -12.270   4.004   8.104  1.00  0.00           O  
ATOM    159  CB  ALA A  11     -10.151   6.017   6.590  1.00  0.00           C  
ATOM    160  H   ALA A  11      -8.093   4.652   7.142  1.00  0.00           H  
ATOM    161  HA  ALA A  11     -10.278   5.462   8.648  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -9.314   6.691   6.698  1.00  0.00           H  
ATOM    163  HB2 ALA A  11     -11.072   6.574   6.653  1.00  0.00           H  
ATOM    164  HB3 ALA A  11     -10.094   5.524   5.631  1.00  0.00           H  
ATOM    165  N   SER A  12     -10.966   3.008   6.566  1.00  0.00           N  
ATOM    166  CA  SER A  12     -11.948   1.974   6.270  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.199   1.105   7.501  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.343   0.800   7.833  1.00  0.00           O  
ATOM    169  CB  SER A  12     -11.458   1.100   5.115  1.00  0.00           C  
ATOM    170  OG  SER A  12     -12.442   0.116   4.823  1.00  0.00           O  
ATOM    171  H   SER A  12     -10.102   3.008   6.102  1.00  0.00           H  
ATOM    172  HA  SER A  12     -12.875   2.445   5.982  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -11.298   1.711   4.243  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -10.528   0.623   5.394  1.00  0.00           H  
ATOM    175  HG  SER A  12     -13.154   0.543   4.341  1.00  0.00           H  
ATOM    176  N   VAL A  13     -11.120   0.702   8.167  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -11.240  -0.141   9.353  1.00  0.00           C  
ATOM    178  C   VAL A  13     -11.741   0.661  10.552  1.00  0.00           C  
ATOM    179  O   VAL A  13     -12.771   0.330  11.141  1.00  0.00           O  
ATOM    180  CB  VAL A  13      -9.879  -0.754   9.686  1.00  0.00           C  
ATOM    181  CG1 VAL A  13      -9.996  -1.611  10.946  1.00  0.00           C  
ATOM    182  CG2 VAL A  13      -9.415  -1.625   8.517  1.00  0.00           C  
ATOM    183  H   VAL A  13     -10.231   0.966   7.848  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -11.937  -0.937   9.147  1.00  0.00           H  
ATOM    185  HB  VAL A  13      -9.161   0.038   9.853  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -10.876  -2.233  10.879  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -10.072  -0.971  11.812  1.00  0.00           H  
ATOM    188 HG13 VAL A  13      -9.119  -2.237  11.038  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -10.005  -2.529   8.485  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -8.373  -1.881   8.650  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -9.535  -1.082   7.591  1.00  0.00           H  
ATOM    192  N   ALA A  14     -11.010   1.710  10.915  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -11.395   2.541  12.053  1.00  0.00           C  
ATOM    194  C   ALA A  14     -12.743   3.208  11.808  1.00  0.00           C  
ATOM    195  O   ALA A  14     -13.685   3.028  12.581  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -10.330   3.614  12.288  1.00  0.00           C  
ATOM    197  H   ALA A  14     -10.193   1.927  10.420  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -11.464   1.920  12.934  1.00  0.00           H  
ATOM    199  HB1 ALA A  14      -9.425   3.151  12.650  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -10.691   4.324  13.018  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -10.126   4.125  11.359  1.00  0.00           H  
ATOM    202  N   GLY A  15     -12.829   3.979  10.727  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -14.067   4.679  10.379  1.00  0.00           C  
ATOM    204  C   GLY A  15     -14.021   6.128  10.854  1.00  0.00           C  
ATOM    205  O   GLY A  15     -14.589   7.016  10.219  1.00  0.00           O  
ATOM    206  H   GLY A  15     -12.044   4.083  10.150  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -14.191   4.663   9.305  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -14.908   4.183  10.841  1.00  0.00           H  
ATOM    209  N   ALA A  16     -13.338   6.361  11.972  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -13.226   7.711  12.514  1.00  0.00           C  
ATOM    211  C   ALA A  16     -12.342   8.570  11.617  1.00  0.00           C  
ATOM    212  O   ALA A  16     -12.766   9.614  11.125  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -12.633   7.659  13.923  1.00  0.00           C  
ATOM    214  H   ALA A  16     -12.902   5.617  12.434  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -14.209   8.154  12.565  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -11.672   7.166  13.891  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -13.298   7.110  14.572  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -12.508   8.663  14.299  1.00  0.00           H  
ATOM    219  N   HIS A  17     -11.108   8.128  11.413  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -10.168   8.867  10.577  1.00  0.00           C  
ATOM    221  C   HIS A  17     -10.797   9.210   9.227  1.00  0.00           C  
ATOM    222  O   HIS A  17     -10.222   9.961   8.439  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -8.902   8.037  10.356  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -8.192   7.849  11.668  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -8.498   6.805  12.527  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.192   8.560  12.284  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.697   6.916  13.603  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -6.881   7.969  13.504  1.00  0.00           N  
ATOM    229  H   HIS A  17     -10.817   7.298  11.846  1.00  0.00           H  
ATOM    230  HA  HIS A  17      -9.899   9.782  11.083  1.00  0.00           H  
ATOM    231  HB2 HIS A  17      -9.170   7.072   9.949  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -8.251   8.551   9.665  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.718   9.442  11.882  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -7.711   6.236  14.442  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -6.208   8.262  14.154  1.00  0.00           H  
ATOM    236  N   GLY A  18     -11.981   8.661   8.969  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -12.673   8.926   7.712  1.00  0.00           C  
ATOM    238  C   GLY A  18     -13.091  10.390   7.617  1.00  0.00           C  
ATOM    239  O   GLY A  18     -12.700  11.094   6.689  1.00  0.00           O  
ATOM    240  H   GLY A  18     -12.396   8.081   9.638  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -12.015   8.692   6.889  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -13.554   8.305   7.653  1.00  0.00           H  
ATOM    243  N   ILE A  19     -13.882  10.844   8.585  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -14.345  12.229   8.590  1.00  0.00           C  
ATOM    245  C   ILE A  19     -13.160  13.186   8.545  1.00  0.00           C  
ATOM    246  O   ILE A  19     -13.292  14.323   8.094  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -15.191  12.502   9.847  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -14.554  11.802  11.056  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -16.615  11.975   9.642  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -15.083  12.421  12.352  1.00  0.00           C  
ATOM    251  H   ILE A  19     -14.164  10.234   9.299  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -14.954  12.392   7.714  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -15.231  13.568  10.029  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -14.803  10.750  11.033  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -13.480  11.917  11.018  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -17.156  12.030  10.575  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -16.576  10.950   9.307  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -17.117  12.577   8.898  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -16.164  12.418  12.336  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -14.727  13.434  12.438  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -14.735  11.842  13.193  1.00  0.00           H  
ATOM    262  N   LEU A  20     -12.002  12.719   8.995  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -10.804  13.548   8.977  1.00  0.00           C  
ATOM    264  C   LEU A  20     -10.305  13.698   7.538  1.00  0.00           C  
ATOM    265  O   LEU A  20      -9.884  14.778   7.126  1.00  0.00           O  
ATOM    266  CB  LEU A  20      -9.711  12.919   9.880  1.00  0.00           C  
ATOM    267  CG  LEU A  20      -9.579  13.684  11.216  1.00  0.00           C  
ATOM    268  CD1 LEU A  20      -9.144  15.149  10.964  1.00  0.00           C  
ATOM    269  CD2 LEU A  20     -10.922  13.645  11.971  1.00  0.00           C  
ATOM    270  H   LEU A  20     -11.950  11.797   9.324  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -11.061  14.530   9.345  1.00  0.00           H  
ATOM    272  HB2 LEU A  20      -9.978  11.895  10.088  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -8.755  12.937   9.372  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -8.823  13.199  11.818  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -9.986  15.817  11.087  1.00  0.00           H  
ATOM    276 HD12 LEU A  20      -8.753  15.253   9.960  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -8.373  15.416  11.672  1.00  0.00           H  
ATOM    278 HD21 LEU A  20     -11.397  12.684  11.825  1.00  0.00           H  
ATOM    279 HD22 LEU A  20     -11.570  14.425  11.600  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -10.745  13.800  13.025  1.00  0.00           H  
ATOM    281  N   SER A  21     -10.356  12.607   6.781  1.00  0.00           N  
ATOM    282  CA  SER A  21      -9.913  12.634   5.392  1.00  0.00           C  
ATOM    283  C   SER A  21     -10.807  13.550   4.560  1.00  0.00           C  
ATOM    284  O   SER A  21     -10.322  14.331   3.742  1.00  0.00           O  
ATOM    285  CB  SER A  21      -9.928  11.222   4.805  1.00  0.00           C  
ATOM    286  OG  SER A  21      -9.150  11.201   3.617  1.00  0.00           O  
ATOM    287  H   SER A  21     -10.703  11.773   7.161  1.00  0.00           H  
ATOM    288  HA  SER A  21      -8.901  13.012   5.359  1.00  0.00           H  
ATOM    289  HB2 SER A  21      -9.510  10.531   5.517  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -10.949  10.936   4.585  1.00  0.00           H  
ATOM    291  HG  SER A  21      -9.717  11.455   2.886  1.00  0.00           H  
ATOM    292  N   PHE A  22     -12.116  13.443   4.778  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -13.077  14.265   4.046  1.00  0.00           C  
ATOM    294  C   PHE A  22     -13.146  15.675   4.628  1.00  0.00           C  
ATOM    295  O   PHE A  22     -13.630  16.598   3.973  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -14.468  13.621   4.086  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -14.497  12.404   3.187  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -14.809  12.543   1.830  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -14.214  11.140   3.716  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -14.837  11.415   1.001  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -14.241  10.011   2.886  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -14.554  10.150   1.528  1.00  0.00           C  
ATOM    303  H   PHE A  22     -12.441  12.804   5.444  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -12.757  14.332   3.016  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -14.698  13.326   5.099  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -15.203  14.334   3.743  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -15.027  13.518   1.423  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -13.975  11.032   4.760  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -15.078  11.521  -0.048  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -14.024   9.036   3.294  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -14.575   9.280   0.889  1.00  0.00           H  
ATOM    312  N   LEU A  23     -12.666  15.839   5.859  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -12.691  17.148   6.504  1.00  0.00           C  
ATOM    314  C   LEU A  23     -12.131  18.200   5.558  1.00  0.00           C  
ATOM    315  O   LEU A  23     -12.581  19.346   5.549  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -11.854  17.124   7.792  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -11.882  18.499   8.483  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -13.330  18.895   8.831  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -11.044  18.429   9.764  1.00  0.00           C  
ATOM    320  H   LEU A  23     -12.292  15.071   6.341  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -13.711  17.396   6.749  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -12.253  16.382   8.465  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -10.833  16.873   7.549  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -11.461  19.241   7.822  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -13.896  18.014   9.095  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -13.786  19.371   7.975  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -13.331  19.586   9.663  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -10.888  19.428  10.146  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -10.090  17.974   9.545  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -11.563  17.839  10.504  1.00  0.00           H  
ATOM    331  N   VAL A  24     -11.155  17.795   4.754  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -10.550  18.702   3.788  1.00  0.00           C  
ATOM    333  C   VAL A  24     -11.469  18.856   2.583  1.00  0.00           C  
ATOM    334  O   VAL A  24     -11.578  19.936   2.004  1.00  0.00           O  
ATOM    335  CB  VAL A  24      -9.184  18.178   3.341  1.00  0.00           C  
ATOM    336  CG1 VAL A  24      -8.518  19.217   2.438  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -8.307  17.931   4.569  1.00  0.00           C  
ATOM    338  H   VAL A  24     -10.859  16.863   4.792  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -10.419  19.668   4.252  1.00  0.00           H  
ATOM    340  HB  VAL A  24      -9.312  17.255   2.792  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -8.500  20.172   2.944  1.00  0.00           H  
ATOM    342 HG12 VAL A  24      -9.080  19.310   1.520  1.00  0.00           H  
ATOM    343 HG13 VAL A  24      -7.508  18.908   2.214  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -7.378  17.471   4.262  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -8.823  17.276   5.255  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -8.098  18.871   5.057  1.00  0.00           H  
ATOM    347  N   PHE A  25     -12.126  17.760   2.214  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -13.038  17.775   1.078  1.00  0.00           C  
ATOM    349  C   PHE A  25     -14.173  18.762   1.328  1.00  0.00           C  
ATOM    350  O   PHE A  25     -14.500  19.578   0.467  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -13.615  16.378   0.844  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -14.465  16.392  -0.403  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -13.863  16.255  -1.660  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -15.854  16.545  -0.305  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -14.651  16.270  -2.818  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -16.640  16.560  -1.463  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -16.038  16.423  -2.719  1.00  0.00           C  
ATOM    358  H   PHE A  25     -11.998  16.934   2.726  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -12.493  18.081   0.197  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -12.808  15.671   0.722  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -14.222  16.091   1.689  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -12.793  16.137  -1.736  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -16.317  16.651   0.665  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -14.186  16.163  -3.787  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -17.711  16.678  -1.387  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -16.645  16.435  -3.613  1.00  0.00           H  
ATOM    367  N   PHE A  26     -14.765  18.684   2.520  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -15.859  19.577   2.880  1.00  0.00           C  
ATOM    369  C   PHE A  26     -15.405  21.029   2.818  1.00  0.00           C  
ATOM    370  O   PHE A  26     -16.213  21.932   2.598  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -16.375  19.261   4.285  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -17.130  17.952   4.270  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -18.382  17.884   3.649  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -16.586  16.812   4.876  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -19.092  16.675   3.633  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -17.293  15.606   4.859  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -18.546  15.536   4.239  1.00  0.00           C  
ATOM    378  H   PHE A  26     -14.459  18.010   3.163  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -16.666  19.436   2.176  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -15.539  19.190   4.968  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -17.035  20.052   4.609  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -18.802  18.763   3.183  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -15.619  16.865   5.354  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -20.058  16.623   3.155  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -16.875  14.726   5.327  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -19.093  14.605   4.225  1.00  0.00           H  
ATOM    387  N   SER A  27     -14.110  21.249   3.013  1.00  0.00           N  
ATOM    388  CA  SER A  27     -13.569  22.600   2.978  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.014  23.308   1.704  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.389  24.479   1.734  1.00  0.00           O  
ATOM    391  CB  SER A  27     -12.040  22.551   3.033  1.00  0.00           C  
ATOM    392  OG  SER A  27     -11.541  23.824   3.426  1.00  0.00           O  
ATOM    393  H   SER A  27     -13.510  20.494   3.187  1.00  0.00           H  
ATOM    394  HA  SER A  27     -13.932  23.149   3.834  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -11.727  21.812   3.752  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -11.653  22.286   2.057  1.00  0.00           H  
ATOM    397  HG  SER A  27     -11.093  24.211   2.671  1.00  0.00           H  
ATOM    398  N   ALA A  28     -13.980  22.585   0.591  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -14.397  23.150  -0.684  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.920  23.206  -0.768  1.00  0.00           C  
ATOM    401  O   ALA A  28     -16.487  24.148  -1.317  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.848  22.311  -1.839  1.00  0.00           C  
ATOM    403  H   ALA A  28     -13.686  21.652   0.627  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -14.006  24.154  -0.766  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -14.123  22.770  -2.778  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -14.262  21.315  -1.790  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -12.771  22.259  -1.765  1.00  0.00           H  
ATOM    408  N   ALA A  29     -16.578  22.181  -0.235  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -18.035  22.125  -0.271  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.648  23.332   0.432  1.00  0.00           C  
ATOM    411  O   ALA A  29     -19.464  24.042  -0.149  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.520  20.842   0.409  1.00  0.00           C  
ATOM    413  H   ALA A  29     -16.077  21.448   0.180  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -18.360  22.115  -1.300  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -19.565  20.688   0.182  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -18.394  20.932   1.477  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -17.945  20.003   0.046  1.00  0.00           H  
ATOM    418  N   TRP A  30     -18.252  23.559   1.679  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -18.777  24.686   2.451  1.00  0.00           C  
ATOM    420  C   TRP A  30     -18.527  26.008   1.727  1.00  0.00           C  
ATOM    421  O   TRP A  30     -19.234  26.991   1.951  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -18.139  24.724   3.846  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -18.641  23.582   4.687  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -19.937  23.230   4.839  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -17.862  22.644   5.484  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -20.005  22.133   5.680  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -18.752  21.734   6.103  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -16.485  22.493   5.726  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -18.292  20.711   6.935  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -16.019  21.465   6.563  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -16.921  20.577   7.165  1.00  0.00           C  
ATOM    432  H   TRP A  30     -17.599  22.954   2.089  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -19.839  24.561   2.556  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -17.065  24.648   3.747  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -18.385  25.660   4.328  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -20.787  23.720   4.392  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -20.830  21.681   5.954  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -15.782  23.171   5.267  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -18.992  20.031   7.396  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -14.960  21.359   6.742  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -16.556  19.789   7.807  1.00  0.00           H  
ATOM    442  N   TYR A  31     -17.524  26.022   0.862  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -17.193  27.228   0.108  1.00  0.00           C  
ATOM    444  C   TYR A  31     -18.236  27.489  -0.978  1.00  0.00           C  
ATOM    445  O   TYR A  31     -18.287  28.577  -1.553  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -15.808  27.093  -0.530  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -15.370  28.433  -1.070  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -15.733  28.821  -2.365  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -14.596  29.287  -0.274  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -15.325  30.064  -2.864  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -14.187  30.528  -0.774  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -14.552  30.917  -2.069  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -14.148  32.141  -2.561  1.00  0.00           O  
ATOM    454  H   TYR A  31     -17.007  25.201   0.724  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -17.181  28.068   0.787  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -15.100  26.754   0.212  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -15.852  26.381  -1.339  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -16.331  28.161  -2.979  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -14.316  28.987   0.724  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -15.606  30.362  -3.863  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -13.591  31.188  -0.160  1.00  0.00           H  
ATOM    462  HH  TYR A  31     -14.905  32.554  -2.983  1.00  0.00           H  
ATOM    463  N   ILE A  32     -19.053  26.478  -1.272  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -20.072  26.611  -2.312  1.00  0.00           C  
ATOM    465  C   ILE A  32     -21.083  27.704  -1.960  1.00  0.00           C  
ATOM    466  O   ILE A  32     -21.456  28.514  -2.809  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -20.807  25.271  -2.500  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -21.565  25.278  -3.834  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -21.811  25.046  -1.358  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -22.139  23.883  -4.101  1.00  0.00           C  
ATOM    471  H   ILE A  32     -18.959  25.629  -0.792  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -19.587  26.873  -3.239  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -20.084  24.467  -2.501  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -22.370  25.997  -3.787  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -20.890  25.542  -4.634  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -22.104  24.006  -1.334  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -22.684  25.661  -1.521  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -21.358  25.314  -0.419  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -22.980  23.711  -3.444  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -21.381  23.137  -3.916  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -22.466  23.818  -5.128  1.00  0.00           H  
ATOM    482  N   LYS A  33     -21.535  27.714  -0.709  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -22.511  28.707  -0.274  1.00  0.00           C  
ATOM    484  C   LYS A  33     -21.863  30.089  -0.190  1.00  0.00           C  
ATOM    485  O   LYS A  33     -22.319  31.038  -0.827  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -23.103  28.291   1.098  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -24.640  28.383   1.084  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -25.232  27.143   0.404  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -26.726  27.356   0.163  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -27.441  27.420   1.470  1.00  0.00           N  
ATOM    491  H   LYS A  33     -21.214  27.039  -0.077  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -23.300  28.747  -1.011  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -22.811  27.273   1.312  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -22.718  28.935   1.880  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -25.005  28.443   2.100  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -24.945  29.267   0.544  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -24.733  26.973  -0.537  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -25.094  26.284   1.045  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -26.875  28.282  -0.372  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -27.116  26.537  -0.423  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -27.766  28.391   1.641  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -26.795  27.129   2.231  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -28.261  26.781   1.447  1.00  0.00           H  
ATOM    504  N   GLY A  34     -20.798  30.195   0.603  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -20.091  31.466   0.774  1.00  0.00           C  
ATOM    506  C   GLY A  34     -20.176  31.934   2.222  1.00  0.00           C  
ATOM    507  O   GLY A  34     -20.066  33.127   2.504  1.00  0.00           O  
ATOM    508  H   GLY A  34     -20.482  29.408   1.095  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -19.052  31.330   0.507  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -20.525  32.221   0.134  1.00  0.00           H  
ATOM    511  N   ARG A  35     -20.372  30.988   3.138  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -20.466  31.317   4.555  1.00  0.00           C  
ATOM    513  C   ARG A  35     -19.074  31.502   5.148  1.00  0.00           C  
ATOM    514  O   ARG A  35     -18.680  30.783   6.065  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -21.191  30.197   5.307  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -20.642  28.842   4.853  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -21.148  27.742   5.787  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -20.556  27.900   7.110  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -20.819  27.043   8.091  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -21.622  26.034   7.879  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -20.275  27.208   9.266  1.00  0.00           N  
ATOM    522  H   ARG A  35     -20.450  30.052   2.864  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -21.025  32.234   4.670  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -21.036  30.313   6.370  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -22.248  30.245   5.091  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -20.976  28.639   3.846  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -19.563  28.865   4.877  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -22.222  27.806   5.868  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -20.876  26.777   5.383  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -19.951  28.653   7.279  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -22.037  25.909   6.978  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -21.819  25.390   8.617  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -19.661  27.980   9.429  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -20.473  26.563  10.004  1.00  0.00           H  
ATOM    535  N   LEU A  36     -18.335  32.475   4.621  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -16.984  32.759   5.104  1.00  0.00           C  
ATOM    537  C   LEU A  36     -16.795  34.258   5.290  1.00  0.00           C  
ATOM    538  O   LEU A  36     -17.002  35.040   4.363  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -15.954  32.229   4.101  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -15.976  30.692   4.084  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -15.209  30.192   2.855  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -15.319  30.128   5.362  1.00  0.00           C  
ATOM    543  H   LEU A  36     -18.708  33.023   3.898  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -16.829  32.274   6.056  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -16.199  32.600   3.115  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -14.971  32.575   4.377  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -17.001  30.352   4.027  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -14.288  30.746   2.754  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -15.815  30.335   1.972  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -14.987  29.142   2.972  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -16.041  30.121   6.166  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -14.474  30.737   5.643  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -14.982  29.116   5.181  1.00  0.00           H  
ATOM    554  N   ALA A  37     -16.397  34.650   6.493  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -16.179  36.060   6.788  1.00  0.00           C  
ATOM    556  C   ALA A  37     -15.365  36.211   8.078  1.00  0.00           C  
ATOM    557  O   ALA A  37     -15.180  35.244   8.817  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -17.540  36.782   6.910  1.00  0.00           C  
ATOM    559  H   ALA A  37     -16.245  33.978   7.191  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -15.621  36.488   5.970  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -18.333  36.084   6.681  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -17.584  37.610   6.214  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -17.680  37.158   7.915  1.00  0.00           H  
ATOM    564  N   PRO A  38     -14.885  37.396   8.364  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -14.087  37.651   9.598  1.00  0.00           C  
ATOM    566  C   PRO A  38     -14.751  37.062  10.844  1.00  0.00           C  
ATOM    567  O   PRO A  38     -15.746  37.593  11.335  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -14.027  39.185   9.678  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -14.183  39.659   8.267  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -15.046  38.613   7.548  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -13.092  37.256   9.484  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -14.834  39.563  10.295  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -13.073  39.505  10.075  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -14.674  40.627   8.251  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -13.218  39.727   7.786  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -16.083  38.925   7.527  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -14.678  38.449   6.548  1.00  0.00           H  
ATOM    578  N   GLY A  39     -14.188  35.965  11.354  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -14.728  35.314  12.552  1.00  0.00           C  
ATOM    580  C   GLY A  39     -14.827  33.802  12.364  1.00  0.00           C  
ATOM    581  O   GLY A  39     -14.394  33.033  13.223  1.00  0.00           O  
ATOM    582  H   GLY A  39     -13.392  35.590  10.922  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -14.079  35.523  13.388  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -15.716  35.703  12.766  1.00  0.00           H  
ATOM    585  N   ALA A  40     -15.404  33.379  11.242  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -15.553  31.953  10.962  1.00  0.00           C  
ATOM    587  C   ALA A  40     -14.217  31.339  10.558  1.00  0.00           C  
ATOM    588  O   ALA A  40     -13.715  30.431  11.219  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -16.574  31.746   9.841  1.00  0.00           C  
ATOM    590  H   ALA A  40     -15.735  34.033  10.592  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -15.912  31.459  11.853  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -16.890  30.714   9.829  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -16.122  31.995   8.892  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -17.430  32.382  10.010  1.00  0.00           H  
ATOM    595  N   ALA A  41     -13.651  31.840   9.467  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -12.373  31.335   8.976  1.00  0.00           C  
ATOM    597  C   ALA A  41     -11.254  31.671   9.955  1.00  0.00           C  
ATOM    598  O   ALA A  41     -10.117  31.237   9.785  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -12.060  31.946   7.609  1.00  0.00           C  
ATOM    600  H   ALA A  41     -14.101  32.561   8.978  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -12.437  30.262   8.872  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -11.252  31.399   7.146  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -11.769  32.978   7.734  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -12.936  31.893   6.981  1.00  0.00           H  
ATOM    605  N   TYR A  42     -11.586  32.439  10.983  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -10.598  32.818  11.987  1.00  0.00           C  
ATOM    607  C   TYR A  42     -10.267  31.616  12.872  1.00  0.00           C  
ATOM    608  O   TYR A  42      -9.124  31.161  12.913  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -11.135  33.984  12.842  1.00  0.00           C  
ATOM    610  CG  TYR A  42     -10.785  35.312  12.194  1.00  0.00           C  
ATOM    611  CD1 TYR A  42     -10.979  35.495  10.820  1.00  0.00           C  
ATOM    612  CD2 TYR A  42     -10.261  36.352  12.971  1.00  0.00           C  
ATOM    613  CE1 TYR A  42     -10.651  36.718  10.223  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -9.932  37.574  12.375  1.00  0.00           C  
ATOM    615  CZ  TYR A  42     -10.126  37.758  11.001  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -9.802  38.963  10.412  1.00  0.00           O  
ATOM    617  H   TYR A  42     -12.515  32.743  11.071  1.00  0.00           H  
ATOM    618  HA  TYR A  42      -9.695  33.131  11.483  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -12.209  33.901  12.922  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -10.700  33.944  13.832  1.00  0.00           H  
ATOM    621  HD1 TYR A  42     -11.383  34.696  10.220  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -10.110  36.211  14.032  1.00  0.00           H  
ATOM    623  HE1 TYR A  42     -10.799  36.858   9.163  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -9.528  38.376  12.974  1.00  0.00           H  
ATOM    625  HH  TYR A  42     -10.519  39.579  10.582  1.00  0.00           H  
ATOM    626  N   ALA A  43     -11.272  31.114  13.583  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -11.072  29.973  14.470  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.623  28.740  13.690  1.00  0.00           C  
ATOM    629  O   ALA A  43      -9.766  27.987  14.152  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -12.370  29.657  15.214  1.00  0.00           C  
ATOM    631  H   ALA A  43     -12.159  31.525  13.519  1.00  0.00           H  
ATOM    632  HA  ALA A  43     -10.312  30.225  15.194  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -13.090  29.240  14.525  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.769  30.564  15.645  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -12.170  28.944  16.000  1.00  0.00           H  
ATOM    636  N   PHE A  44     -11.201  28.534  12.510  1.00  0.00           N  
ATOM    637  CA  PHE A  44     -10.840  27.380  11.692  1.00  0.00           C  
ATOM    638  C   PHE A  44      -9.370  27.460  11.279  1.00  0.00           C  
ATOM    639  O   PHE A  44      -8.505  26.859  11.916  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -11.745  27.333  10.437  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -12.947  26.439  10.685  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -13.867  26.767  11.687  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -13.137  25.288   9.910  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -14.975  25.942  11.917  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -14.246  24.464  10.139  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -15.165  24.792  11.144  1.00  0.00           C  
ATOM    647  H   PHE A  44     -11.882  29.162  12.187  1.00  0.00           H  
ATOM    648  HA  PHE A  44     -10.986  26.480  12.272  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -12.088  28.330  10.212  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -11.184  26.953   9.592  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -13.720  27.654  12.285  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -12.429  25.034   9.134  1.00  0.00           H  
ATOM    653  HE1 PHE A  44     -15.684  26.195  12.692  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -14.392  23.576   9.542  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -16.020  24.157  11.321  1.00  0.00           H  
ATOM    656  N   TYR A  45      -9.095  28.210  10.217  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -7.726  28.356   9.737  1.00  0.00           C  
ATOM    658  C   TYR A  45      -6.807  28.818  10.862  1.00  0.00           C  
ATOM    659  O   TYR A  45      -5.587  28.841  10.705  1.00  0.00           O  
ATOM    660  CB  TYR A  45      -7.673  29.364   8.585  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -8.321  28.766   7.360  1.00  0.00           C  
ATOM    662  CD1 TYR A  45      -9.707  28.854   7.184  1.00  0.00           C  
ATOM    663  CD2 TYR A  45      -7.533  28.122   6.399  1.00  0.00           C  
ATOM    664  CE1 TYR A  45     -10.305  28.298   6.046  1.00  0.00           C  
ATOM    665  CE2 TYR A  45      -8.131  27.566   5.261  1.00  0.00           C  
ATOM    666  CZ  TYR A  45      -9.517  27.654   5.086  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -10.107  27.106   3.965  1.00  0.00           O  
ATOM    668  H   TYR A  45      -9.823  28.670   9.749  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -7.379  27.399   9.376  1.00  0.00           H  
ATOM    670  HB2 TYR A  45      -8.201  30.261   8.870  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -6.645  29.607   8.367  1.00  0.00           H  
ATOM    672  HD1 TYR A  45     -10.315  29.352   7.925  1.00  0.00           H  
ATOM    673  HD2 TYR A  45      -6.463  28.054   6.535  1.00  0.00           H  
ATOM    674  HE1 TYR A  45     -11.374  28.366   5.910  1.00  0.00           H  
ATOM    675  HE2 TYR A  45      -7.522  27.070   4.520  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -10.430  26.232   4.197  1.00  0.00           H  
ATOM    677  N   GLY A  46      -7.397  29.179  11.998  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -6.606  29.630  13.136  1.00  0.00           C  
ATOM    679  C   GLY A  46      -5.746  28.493  13.677  1.00  0.00           C  
ATOM    680  O   GLY A  46      -4.534  28.641  13.831  1.00  0.00           O  
ATOM    681  H   GLY A  46      -8.373  29.132  12.073  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -5.968  30.443  12.823  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -7.269  29.973  13.916  1.00  0.00           H  
ATOM    684  N   VAL A  47      -6.379  27.353  13.967  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -5.661  26.189  14.493  1.00  0.00           C  
ATOM    686  C   VAL A  47      -6.116  24.914  13.792  1.00  0.00           C  
ATOM    687  O   VAL A  47      -5.775  23.807  14.210  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -5.890  26.072  16.001  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -5.270  27.283  16.698  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -7.393  26.030  16.294  1.00  0.00           C  
ATOM    691  H   VAL A  47      -7.348  27.290  13.833  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -4.600  26.313  14.316  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -5.424  25.168  16.366  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -4.219  27.338  16.456  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -5.389  27.186  17.768  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -5.763  28.182  16.362  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -7.823  25.148  15.846  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -7.864  26.910  15.884  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -7.547  26.004  17.362  1.00  0.00           H  
ATOM    700  N   TRP A  48      -6.873  25.077  12.711  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -7.348  23.937  11.936  1.00  0.00           C  
ATOM    702  C   TRP A  48      -6.168  23.138  11.353  1.00  0.00           C  
ATOM    703  O   TRP A  48      -6.110  21.921  11.527  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -8.286  24.412  10.811  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -8.494  23.303   9.821  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -8.773  22.019  10.141  1.00  0.00           C  
ATOM    707  CD2 TRP A  48      -8.420  23.355   8.367  1.00  0.00           C  
ATOM    708  NE1 TRP A  48      -8.875  21.280   8.977  1.00  0.00           N  
ATOM    709  CE2 TRP A  48      -8.665  22.058   7.856  1.00  0.00           C  
ATOM    710  CE3 TRP A  48      -8.166  24.391   7.450  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48      -8.659  21.798   6.485  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48      -8.159  24.133   6.068  1.00  0.00           C  
ATOM    713  CH2 TRP A  48      -8.406  22.839   5.588  1.00  0.00           C  
ATOM    714  H   TRP A  48      -7.098  25.983  12.414  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -7.906  23.289  12.596  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -9.238  24.696  11.234  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -7.848  25.262  10.311  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -8.895  21.635  11.143  1.00  0.00           H  
ATOM    719  HE1 TRP A  48      -9.070  20.320   8.931  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -7.976  25.392   7.809  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48      -8.849  20.800   6.121  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48      -7.964  24.935   5.374  1.00  0.00           H  
ATOM    723  HH2 TRP A  48      -8.398  22.646   4.525  1.00  0.00           H  
ATOM    724  N   PRO A  49      -5.231  23.768  10.665  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -4.066  23.041  10.070  1.00  0.00           C  
ATOM    726  C   PRO A  49      -3.342  22.167  11.096  1.00  0.00           C  
ATOM    727  O   PRO A  49      -2.573  21.280  10.728  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -3.149  24.170   9.540  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -3.665  25.425  10.173  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -5.161  25.208  10.359  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -4.398  22.433   9.243  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -2.119  23.995   9.831  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -3.221  24.243   8.464  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -3.188  25.584  11.132  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -3.498  26.274   9.526  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -5.520  25.818  11.164  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -5.692  25.426   9.446  1.00  0.00           H  
ATOM    738  N   LEU A  50      -3.596  22.414  12.379  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -2.966  21.624  13.432  1.00  0.00           C  
ATOM    740  C   LEU A  50      -3.636  20.257  13.534  1.00  0.00           C  
ATOM    741  O   LEU A  50      -2.992  19.258  13.855  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -3.065  22.353  14.777  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -2.256  21.602  15.848  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -0.753  21.621  15.498  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -2.483  22.272  17.208  1.00  0.00           C  
ATOM    746  H   LEU A  50      -4.231  23.118  12.624  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -1.926  21.485  13.183  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -2.677  23.356  14.671  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -4.100  22.402  15.083  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -2.594  20.576  15.895  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -0.518  20.768  14.878  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -0.163  21.571  16.403  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -0.511  22.528  14.965  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -3.537  22.260  17.444  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -2.134  23.292  17.171  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -1.938  21.732  17.968  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.939  20.228  13.272  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -5.702  18.989  13.348  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.463  18.138  12.107  1.00  0.00           C  
ATOM    760  O   LEU A  51      -6.036  17.059  11.962  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -7.197  19.303  13.457  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -7.452  20.231  14.650  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -8.946  20.566  14.714  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -7.017  19.546  15.957  1.00  0.00           C  
ATOM    765  H   LEU A  51      -5.398  21.061  13.031  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -5.396  18.436  14.221  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -7.528  19.786  12.548  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -7.747  18.386  13.596  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -6.889  21.144  14.517  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -9.222  21.146  13.847  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -9.150  21.136  15.608  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -9.520  19.651  14.731  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -7.546  19.984  16.793  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -5.957  19.684  16.100  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -7.239  18.490  15.908  1.00  0.00           H  
ATOM    776  N   LEU A  52      -4.594  18.622  11.224  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -4.263  17.889  10.007  1.00  0.00           C  
ATOM    778  C   LEU A  52      -3.156  16.882  10.293  1.00  0.00           C  
ATOM    779  O   LEU A  52      -3.098  15.811   9.688  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -3.825  18.858   8.901  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -3.540  18.080   7.583  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -4.100  18.849   6.380  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -2.027  17.900   7.390  1.00  0.00           C  
ATOM    784  H   LEU A  52      -4.145  19.473  11.414  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -5.140  17.353   9.669  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -4.617  19.580   8.740  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -2.934  19.381   9.220  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -4.011  17.106   7.622  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -3.835  18.335   5.468  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -3.686  19.847   6.364  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -5.175  18.907   6.462  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -1.845  17.312   6.502  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -1.609  17.395   8.249  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -1.562  18.869   7.280  1.00  0.00           H  
ATOM    795  N   LEU A  53      -2.279  17.243  11.225  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -1.164  16.384  11.604  1.00  0.00           C  
ATOM    797  C   LEU A  53      -1.679  15.084  12.220  1.00  0.00           C  
ATOM    798  O   LEU A  53      -1.050  14.033  12.087  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.262  17.110  12.615  1.00  0.00           C  
ATOM    800  CG  LEU A  53       0.665  18.085  11.880  1.00  0.00           C  
ATOM    801  CD1 LEU A  53      -0.174  19.104  11.100  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       1.539  18.816  12.902  1.00  0.00           C  
ATOM    803  H   LEU A  53      -2.383  18.114  11.663  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -0.587  16.148  10.721  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -0.874  17.655  13.317  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       0.338  16.387  13.149  1.00  0.00           H  
ATOM    807  HG  LEU A  53       1.293  17.535  11.193  1.00  0.00           H  
ATOM    808 HD11 LEU A  53      -1.004  19.433  11.710  1.00  0.00           H  
ATOM    809 HD12 LEU A  53      -0.551  18.644  10.199  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       0.440  19.953  10.840  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       2.094  18.095  13.483  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       0.914  19.401  13.559  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       2.228  19.469  12.385  1.00  0.00           H  
ATOM    814  N   LEU A  54      -2.813  15.164  12.909  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -3.378  13.987  13.557  1.00  0.00           C  
ATOM    816  C   LEU A  54      -3.559  12.870  12.535  1.00  0.00           C  
ATOM    817  O   LEU A  54      -3.192  11.723  12.789  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -4.739  14.330  14.174  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -5.217  13.182  15.090  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -4.585  13.317  16.483  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -6.743  13.231  15.231  1.00  0.00           C  
ATOM    822  H   LEU A  54      -3.262  16.031  12.996  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -2.708  13.654  14.332  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -4.655  15.244  14.743  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -5.456  14.473  13.378  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -4.929  12.233  14.660  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -4.750  14.315  16.861  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -3.524  13.126  16.424  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -5.037  12.600  17.154  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -7.197  13.035  14.270  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -7.041  14.209  15.576  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -7.063  12.484  15.941  1.00  0.00           H  
ATOM    833  N   LEU A  55      -4.112  13.209  11.377  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -4.317  12.223  10.325  1.00  0.00           C  
ATOM    835  C   LEU A  55      -2.977  11.668   9.853  1.00  0.00           C  
ATOM    836  O   LEU A  55      -2.845  10.473   9.595  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -5.068  12.859   9.145  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -5.195  11.843   7.972  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -6.592  11.927   7.346  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -4.149  12.154   6.888  1.00  0.00           C  
ATOM    841  H   LEU A  55      -4.385  14.136  11.216  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -4.911  11.411  10.718  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -6.052  13.159   9.484  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -4.528  13.736   8.816  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -5.038  10.836   8.339  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -7.326  11.591   8.062  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -6.633  11.297   6.469  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -6.802  12.949   7.065  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -3.196  12.360   7.352  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -4.464  13.018   6.319  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -4.051  11.306   6.227  1.00  0.00           H  
ATOM    852  N   ALA A  56      -1.989  12.550   9.743  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -0.660  12.144   9.303  1.00  0.00           C  
ATOM    854  C   ALA A  56       0.085  11.426  10.427  1.00  0.00           C  
ATOM    855  O   ALA A  56       1.133  10.823  10.201  1.00  0.00           O  
ATOM    856  CB  ALA A  56       0.141  13.368   8.859  1.00  0.00           C  
ATOM    857  H   ALA A  56      -2.157  13.489   9.965  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -0.760  11.472   8.464  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -0.368  13.856   8.041  1.00  0.00           H  
ATOM    860  HB2 ALA A  56       1.124  13.059   8.539  1.00  0.00           H  
ATOM    861  HB3 ALA A  56       0.234  14.058   9.687  1.00  0.00           H  
ATOM    862  N   LEU A  57      -0.465  11.496  11.642  1.00  0.00           N  
ATOM    863  CA  LEU A  57       0.152  10.849  12.806  1.00  0.00           C  
ATOM    864  C   LEU A  57      -0.904  10.099  13.620  1.00  0.00           C  
ATOM    865  O   LEU A  57      -1.209  10.472  14.753  1.00  0.00           O  
ATOM    866  CB  LEU A  57       0.832  11.909  13.687  1.00  0.00           C  
ATOM    867  CG  LEU A  57       2.186  12.328  13.069  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       2.537  13.756  13.501  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       3.298  11.381  13.542  1.00  0.00           C  
ATOM    870  H   LEU A  57      -1.304  11.990  11.760  1.00  0.00           H  
ATOM    871  HA  LEU A  57       0.897  10.143  12.471  1.00  0.00           H  
ATOM    872  HB2 LEU A  57       0.183  12.772  13.759  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       0.997  11.505  14.677  1.00  0.00           H  
ATOM    874  HG  LEU A  57       2.119  12.293  11.989  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       3.563  13.969  13.237  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       2.414  13.848  14.570  1.00  0.00           H  
ATOM    877 HD13 LEU A  57       1.884  14.455  13.001  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       4.233  11.667  13.085  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       3.056  10.367  13.260  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       3.389  11.442  14.616  1.00  0.00           H  
ATOM    881  N   PRO A  58      -1.462   9.057  13.061  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -2.507   8.239  13.743  1.00  0.00           C  
ATOM    883  C   PRO A  58      -1.911   7.283  14.786  1.00  0.00           C  
ATOM    884  O   PRO A  58      -0.710   7.016  14.773  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -3.165   7.469  12.585  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -2.106   7.356  11.527  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -1.155   8.549  11.714  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -3.233   8.888  14.202  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -3.477   6.484  12.912  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -4.012   8.020  12.202  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -1.563   6.425  11.646  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -2.552   7.396  10.543  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -0.124   8.224  11.656  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -1.349   9.313  10.978  1.00  0.00           H  
ATOM    895  N   PRO A  59      -2.728   6.755  15.675  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -2.268   5.796  16.725  1.00  0.00           C  
ATOM    897  C   PRO A  59      -1.307   4.738  16.175  1.00  0.00           C  
ATOM    898  O   PRO A  59      -0.667   4.012  16.936  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -3.571   5.140  17.211  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -4.648   6.150  16.951  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -4.175   7.025  15.776  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -1.808   6.331  17.541  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -3.763   4.231  16.651  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -3.510   4.922  18.266  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -5.574   5.645  16.694  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -4.800   6.766  17.828  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -4.684   6.744  14.865  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -4.344   8.069  15.997  1.00  0.00           H  
ATOM    909  N   ARG A  60      -1.213   4.664  14.853  1.00  0.00           N  
ATOM    910  CA  ARG A  60      -0.326   3.695  14.222  1.00  0.00           C  
ATOM    911  C   ARG A  60       1.131   4.089  14.439  1.00  0.00           C  
ATOM    912  O   ARG A  60       1.905   3.341  15.037  1.00  0.00           O  
ATOM    913  CB  ARG A  60      -0.619   3.606  12.721  1.00  0.00           C  
ATOM    914  CG  ARG A  60       0.165   2.429  12.078  1.00  0.00           C  
ATOM    915  CD  ARG A  60       1.416   2.953  11.363  1.00  0.00           C  
ATOM    916  NE  ARG A  60       1.027   3.822  10.261  1.00  0.00           N  
ATOM    917  CZ  ARG A  60       1.901   4.643   9.686  1.00  0.00           C  
ATOM    918  NH1 ARG A  60       3.133   4.688  10.112  1.00  0.00           N  
ATOM    919  NH2 ARG A  60       1.525   5.405   8.695  1.00  0.00           N  
ATOM    920  H   ARG A  60      -1.740   5.285  14.310  1.00  0.00           H  
ATOM    921  HA  ARG A  60      -0.497   2.728  14.672  1.00  0.00           H  
ATOM    922  HB2 ARG A  60      -1.682   3.451  12.581  1.00  0.00           H  
ATOM    923  HB3 ARG A  60      -0.336   4.536  12.248  1.00  0.00           H  
ATOM    924  HG2 ARG A  60       0.463   1.718  12.835  1.00  0.00           H  
ATOM    925  HG3 ARG A  60      -0.466   1.928  11.356  1.00  0.00           H  
ATOM    926  HD2 ARG A  60       2.023   3.511  12.061  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       1.986   2.117  10.981  1.00  0.00           H  
ATOM    928  HE  ARG A  60       0.104   3.797   9.934  1.00  0.00           H  
ATOM    929 HH11 ARG A  60       3.421   4.103  10.871  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       3.789   5.306   9.680  1.00  0.00           H  
ATOM    931 HH21 ARG A  60       0.580   5.373   8.369  1.00  0.00           H  
ATOM    932 HH22 ARG A  60       2.182   6.021   8.262  1.00  0.00           H  
ATOM    933  N   ALA A  61       1.496   5.273  13.950  1.00  0.00           N  
ATOM    934  CA  ALA A  61       2.862   5.770  14.093  1.00  0.00           C  
ATOM    935  C   ALA A  61       3.012   6.535  15.404  1.00  0.00           C  
ATOM    936  O   ALA A  61       2.023   6.885  16.045  1.00  0.00           O  
ATOM    937  CB  ALA A  61       3.209   6.687  12.917  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.832   5.821  13.481  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.547   4.934  14.095  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       2.837   6.253  12.001  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       4.282   6.798  12.853  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       2.755   7.656  13.068  1.00  0.00           H  
ATOM    943  N   TYR A  62       4.257   6.801  15.793  1.00  0.00           N  
ATOM    944  CA  TYR A  62       4.517   7.536  17.029  1.00  0.00           C  
ATOM    945  C   TYR A  62       5.862   8.261  16.935  1.00  0.00           C  
ATOM    946  O   TYR A  62       6.848   7.699  16.457  1.00  0.00           O  
ATOM    947  CB  TYR A  62       4.506   6.559  18.232  1.00  0.00           C  
ATOM    948  CG  TYR A  62       3.705   7.141  19.379  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       4.325   7.952  20.338  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       2.335   6.872  19.469  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       3.572   8.493  21.388  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       1.583   7.412  20.519  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       2.201   8.223  21.478  1.00  0.00           C  
ATOM    954  OH  TYR A  62       1.459   8.757  22.513  1.00  0.00           O  
ATOM    955  H   TYR A  62       5.008   6.508  15.234  1.00  0.00           H  
ATOM    956  HA  TYR A  62       3.739   8.279  17.159  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       4.052   5.628  17.924  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       5.517   6.365  18.565  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       5.382   8.160  20.269  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       1.857   6.247  18.730  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       4.049   9.119  22.128  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       0.525   7.205  20.588  1.00  0.00           H  
ATOM    963  HH  TYR A  62       1.936   9.515  22.857  1.00  0.00           H  
ATOM    964  N   ALA A  63       5.893   9.508  17.393  1.00  0.00           N  
ATOM    965  CA  ALA A  63       7.121  10.294  17.355  1.00  0.00           C  
ATOM    966  C   ALA A  63       7.722  10.280  15.954  1.00  0.00           C  
ATOM    967  O   ALA A  63       7.141  10.899  15.076  1.00  0.00           O  
ATOM    968  CB  ALA A  63       8.132   9.723  18.352  1.00  0.00           C  
ATOM    969  OXT ALA A  63       8.753   9.653  15.778  1.00  0.00           O  
ATOM    970  H   ALA A  63       5.076   9.906  17.764  1.00  0.00           H  
ATOM    971  HA  ALA A  63       6.895  11.312  17.631  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       9.010  10.351  18.370  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       8.410   8.724  18.049  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       7.689   9.692  19.337  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.780   8.696  10.899  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.127   8.565  10.277  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.281   7.161   9.703  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.992   6.955   8.719  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.204   8.820  11.333  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.577   9.699  11.082  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.760   8.168  11.795  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.063   8.311  10.254  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.226   9.290   9.481  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.163   8.045  12.083  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.033   9.780  11.797  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.177   8.815  10.864  1.00  0.00           H  
ATOM     13  N   LEU A   2       5.609   6.198  10.327  1.00  0.00           N  
ATOM     14  CA  LEU A   2       5.675   4.813   9.875  1.00  0.00           C  
ATOM     15  C   LEU A   2       4.828   4.622   8.618  1.00  0.00           C  
ATOM     16  O   LEU A   2       4.065   5.507   8.232  1.00  0.00           O  
ATOM     17  CB  LEU A   2       5.183   3.872  10.983  1.00  0.00           C  
ATOM     18  CG  LEU A   2       6.271   3.707  12.048  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       6.610   5.068  12.664  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       5.768   2.762  13.142  1.00  0.00           C  
ATOM     21  H   LEU A   2       5.059   6.423  11.105  1.00  0.00           H  
ATOM     22  HA  LEU A   2       6.701   4.572   9.641  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       4.294   4.288  11.437  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.950   2.906  10.559  1.00  0.00           H  
ATOM     25  HG  LEU A   2       7.158   3.290  11.592  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       5.698   5.620  12.846  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       7.239   5.623  11.984  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       7.134   4.923  13.597  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       4.884   3.180  13.601  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.537   2.636  13.890  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       5.528   1.801  12.708  1.00  0.00           H  
ATOM     32  N   GLU A   3       4.974   3.462   7.984  1.00  0.00           N  
ATOM     33  CA  GLU A   3       4.223   3.160   6.767  1.00  0.00           C  
ATOM     34  C   GLU A   3       2.780   3.643   6.893  1.00  0.00           C  
ATOM     35  O   GLU A   3       1.985   3.063   7.634  1.00  0.00           O  
ATOM     36  CB  GLU A   3       4.232   1.653   6.509  1.00  0.00           C  
ATOM     37  CG  GLU A   3       5.652   1.198   6.174  1.00  0.00           C  
ATOM     38  CD  GLU A   3       5.687  -0.318   6.000  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       4.634  -0.927   6.074  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       6.768  -0.845   5.795  1.00  0.00           O  
ATOM     41  H   GLU A   3       5.601   2.800   8.342  1.00  0.00           H  
ATOM     42  HA  GLU A   3       4.690   3.660   5.932  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       3.885   1.134   7.392  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       3.577   1.425   5.680  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       5.974   1.671   5.258  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       6.318   1.480   6.975  1.00  0.00           H  
ATOM     47  N   ASN A   4       2.449   4.711   6.167  1.00  0.00           N  
ATOM     48  CA  ASN A   4       1.099   5.278   6.204  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.334   4.944   4.927  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.424   5.768   4.418  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.177   6.799   6.365  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -0.186   7.349   6.772  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -0.911   6.707   7.530  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.579   8.506   6.312  1.00  0.00           N  
ATOM     55  H   ASN A   4       3.128   5.129   5.598  1.00  0.00           H  
ATOM     56  HA  ASN A   4       0.559   4.870   7.049  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       1.905   7.043   7.125  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       1.476   7.243   5.426  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       0.001   9.015   5.708  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.454   8.864   6.570  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.532   3.728   4.417  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.153   3.282   3.199  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.143   2.167   3.524  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.357   2.367   3.465  1.00  0.00           O  
ATOM     65  CB  LEU A   5       0.872   2.785   2.167  1.00  0.00           C  
ATOM     66  CG  LEU A   5       0.158   2.204   0.934  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -0.802   3.244   0.335  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       1.204   1.815  -0.116  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.145   3.114   4.875  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.695   4.114   2.774  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.498   3.610   1.860  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       1.487   2.017   2.616  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -0.402   1.325   1.219  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -0.355   4.226   0.391  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.729   3.239   0.889  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.005   3.002  -0.698  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       1.691   2.703  -0.488  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       0.716   1.303  -0.933  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       1.937   1.159   0.331  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.618   0.993   3.853  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.468  -0.148   4.171  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.355   0.167   5.372  1.00  0.00           C  
ATOM     83  O   VAL A   6      -3.561  -0.080   5.348  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -0.604  -1.374   4.475  1.00  0.00           C  
ATOM     85  CG1 VAL A   6       0.279  -1.097   5.697  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.508  -2.578   4.757  1.00  0.00           C  
ATOM     87  H   VAL A   6       0.356   0.891   3.868  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.095  -0.366   3.320  1.00  0.00           H  
ATOM     89  HB  VAL A   6       0.024  -1.587   3.622  1.00  0.00           H  
ATOM     90 HG11 VAL A   6       0.673  -0.093   5.639  1.00  0.00           H  
ATOM     91 HG12 VAL A   6       1.096  -1.802   5.715  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -0.306  -1.203   6.599  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.221  -2.688   3.953  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.034  -2.424   5.687  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -0.905  -3.471   4.827  1.00  0.00           H  
ATOM     96  N   VAL A   7      -1.751   0.714   6.420  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -2.497   1.061   7.624  1.00  0.00           C  
ATOM     98  C   VAL A   7      -3.513   2.156   7.324  1.00  0.00           C  
ATOM     99  O   VAL A   7      -4.640   2.124   7.820  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -1.536   1.529   8.718  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -0.810   2.795   8.260  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -2.327   1.829   9.995  1.00  0.00           C  
ATOM    103  H   VAL A   7      -0.785   0.885   6.383  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -3.021   0.184   7.973  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -0.812   0.752   8.916  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -1.501   3.625   8.253  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -0.419   2.646   7.264  1.00  0.00           H  
ATOM    108 HG13 VAL A   7       0.002   3.009   8.938  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -1.643   1.933  10.824  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -3.012   1.020  10.191  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -2.879   2.749   9.868  1.00  0.00           H  
ATOM    112  N   LEU A   8      -3.107   3.137   6.523  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -3.993   4.243   6.183  1.00  0.00           C  
ATOM    114  C   LEU A   8      -5.224   3.730   5.441  1.00  0.00           C  
ATOM    115  O   LEU A   8      -6.348   4.140   5.728  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -3.250   5.255   5.303  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -4.118   6.507   5.086  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -4.324   7.258   6.417  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -3.429   7.424   4.067  1.00  0.00           C  
ATOM    120  H   LEU A   8      -2.193   3.121   6.168  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -4.305   4.732   7.090  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -2.325   5.537   5.783  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -3.031   4.803   4.346  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -5.082   6.209   4.698  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -4.456   8.315   6.227  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -3.467   7.116   7.059  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.207   6.877   6.909  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -4.078   8.258   3.840  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -3.226   6.870   3.163  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -2.501   7.791   4.481  1.00  0.00           H  
ATOM    131  N   ASN A   9      -5.008   2.836   4.480  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -6.115   2.285   3.706  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.051   1.483   4.605  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.271   1.628   4.538  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -5.576   1.377   2.600  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -6.734   0.753   1.827  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -7.051  -0.421   2.022  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -7.388   1.473   0.958  1.00  0.00           N  
ATOM    139  H   ASN A   9      -4.093   2.549   4.283  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -6.667   3.095   3.254  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -4.965   1.958   1.924  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -4.978   0.593   3.041  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -7.135   2.407   0.804  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -8.134   1.079   0.457  1.00  0.00           H  
ATOM    145  N   ALA A  10      -6.466   0.644   5.453  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.252  -0.171   6.373  1.00  0.00           C  
ATOM    147  C   ALA A  10      -7.884   0.704   7.448  1.00  0.00           C  
ATOM    148  O   ALA A  10      -8.926   0.367   8.006  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -6.362  -1.230   7.028  1.00  0.00           C  
ATOM    150  H   ALA A  10      -5.489   0.576   5.467  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -8.035  -0.669   5.819  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -6.048  -1.947   6.284  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -6.916  -1.734   7.804  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -5.494  -0.752   7.458  1.00  0.00           H  
ATOM    155  N   ALA A  11      -7.242   1.834   7.723  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -7.743   2.762   8.730  1.00  0.00           C  
ATOM    157  C   ALA A  11      -8.938   3.542   8.192  1.00  0.00           C  
ATOM    158  O   ALA A  11      -9.706   4.124   8.958  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -6.639   3.739   9.140  1.00  0.00           C  
ATOM    160  H   ALA A  11      -6.424   2.043   7.226  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -8.053   2.203   9.599  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -5.846   3.198   9.637  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -7.046   4.479   9.813  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -6.246   4.226   8.261  1.00  0.00           H  
ATOM    165  N   SER A  12      -9.088   3.545   6.872  1.00  0.00           N  
ATOM    166  CA  SER A  12     -10.197   4.254   6.245  1.00  0.00           C  
ATOM    167  C   SER A  12     -11.525   3.627   6.654  1.00  0.00           C  
ATOM    168  O   SER A  12     -12.441   4.322   7.096  1.00  0.00           O  
ATOM    169  CB  SER A  12     -10.055   4.213   4.725  1.00  0.00           C  
ATOM    170  OG  SER A  12     -11.117   4.949   4.135  1.00  0.00           O  
ATOM    171  H   SER A  12      -8.446   3.051   6.319  1.00  0.00           H  
ATOM    172  HA  SER A  12     -10.183   5.284   6.568  1.00  0.00           H  
ATOM    173  HB2 SER A  12      -9.115   4.654   4.439  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -10.084   3.184   4.387  1.00  0.00           H  
ATOM    175  HG  SER A  12     -11.875   4.365   4.054  1.00  0.00           H  
ATOM    176  N   VAL A  13     -11.621   2.310   6.502  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -12.840   1.583   6.852  1.00  0.00           C  
ATOM    178  C   VAL A  13     -12.789   1.082   8.294  1.00  0.00           C  
ATOM    179  O   VAL A  13     -13.825   0.794   8.892  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -13.031   0.399   5.906  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -11.863  -0.578   6.059  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -14.340  -0.316   6.249  1.00  0.00           C  
ATOM    183  H   VAL A  13     -10.857   1.815   6.139  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -13.689   2.246   6.748  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -13.071   0.756   4.886  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -10.930  -0.037   5.991  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -11.908  -1.317   5.274  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -11.927  -1.066   7.020  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -14.236  -0.821   7.198  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -14.570  -1.038   5.479  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -15.139   0.407   6.313  1.00  0.00           H  
ATOM    192  N   ALA A  14     -11.583   0.973   8.848  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -11.421   0.500  10.226  1.00  0.00           C  
ATOM    194  C   ALA A  14     -11.378   1.670  11.204  1.00  0.00           C  
ATOM    195  O   ALA A  14     -12.363   1.953  11.886  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -10.134  -0.319  10.351  1.00  0.00           C  
ATOM    197  H   ALA A  14     -10.787   1.219   8.333  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -12.257  -0.135  10.484  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -10.076  -1.023   9.534  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -10.138  -0.855  11.288  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      -9.280   0.340  10.318  1.00  0.00           H  
ATOM    202  N   GLY A  15     -10.233   2.344  11.280  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -10.093   3.468  12.198  1.00  0.00           C  
ATOM    204  C   GLY A  15     -11.034   4.607  11.824  1.00  0.00           C  
ATOM    205  O   GLY A  15     -11.971   4.423  11.047  1.00  0.00           O  
ATOM    206  H   GLY A  15      -9.471   2.074  10.726  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -10.308   3.140  13.204  1.00  0.00           H  
ATOM    208  HA3 GLY A  15      -9.077   3.830  12.154  1.00  0.00           H  
ATOM    209  N   ALA A  16     -10.772   5.787  12.382  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -11.592   6.966  12.106  1.00  0.00           C  
ATOM    211  C   ALA A  16     -11.049   7.759  10.921  1.00  0.00           C  
ATOM    212  O   ALA A  16     -11.626   8.771  10.535  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -11.653   7.862  13.345  1.00  0.00           C  
ATOM    214  H   ALA A  16     -10.008   5.869  12.990  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -12.597   6.644  11.871  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -12.378   8.645  13.185  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -10.683   8.300  13.527  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -11.947   7.271  14.199  1.00  0.00           H  
ATOM    219  N   HIS A  17      -9.934   7.306  10.356  1.00  0.00           N  
ATOM    220  CA  HIS A  17      -9.321   8.004   9.227  1.00  0.00           C  
ATOM    221  C   HIS A  17     -10.378   8.481   8.228  1.00  0.00           C  
ATOM    222  O   HIS A  17     -10.116   9.371   7.419  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -8.322   7.080   8.523  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -7.771   7.763   7.301  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -7.244   9.045   7.343  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.664   7.357   5.994  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -6.847   9.361   6.096  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -7.080   8.366   5.235  1.00  0.00           N  
ATOM    229  H   HIS A  17      -9.509   6.497  10.709  1.00  0.00           H  
ATOM    230  HA  HIS A  17      -8.787   8.864   9.601  1.00  0.00           H  
ATOM    231  HB2 HIS A  17      -7.514   6.845   9.199  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -8.822   6.171   8.231  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.984   6.398   5.613  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -6.394  10.304   5.825  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -6.883   8.351   4.275  1.00  0.00           H  
ATOM    236  N   GLY A  18     -11.568   7.892   8.293  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -12.647   8.281   7.389  1.00  0.00           C  
ATOM    238  C   GLY A  18     -13.121   9.703   7.685  1.00  0.00           C  
ATOM    239  O   GLY A  18     -13.249  10.528   6.780  1.00  0.00           O  
ATOM    240  H   GLY A  18     -11.724   7.195   8.962  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -12.293   8.226   6.370  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -13.475   7.601   7.515  1.00  0.00           H  
ATOM    243  N   ILE A  19     -13.392   9.972   8.957  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -13.870  11.290   9.367  1.00  0.00           C  
ATOM    245  C   ILE A  19     -12.988  12.389   8.782  1.00  0.00           C  
ATOM    246  O   ILE A  19     -13.443  13.511   8.558  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -13.878  11.401  10.907  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -14.769  12.574  11.338  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -12.450  11.639  11.429  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -14.959  12.536  12.855  1.00  0.00           C  
ATOM    251  H   ILE A  19     -13.285   9.262   9.624  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -14.877  11.420   9.002  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -14.262  10.485  11.330  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -14.298  13.506  11.057  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -15.732  12.497  10.858  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -11.753  11.041  10.867  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -12.397  11.368  12.473  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -12.193  12.684  11.318  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -15.697  13.268  13.145  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -14.020  12.761  13.342  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -15.292  11.553  13.152  1.00  0.00           H  
ATOM    262  N   LEU A  20     -11.721  12.068   8.545  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -10.802  13.055   7.994  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.215  13.436   6.573  1.00  0.00           C  
ATOM    265  O   LEU A  20     -11.238  14.611   6.213  1.00  0.00           O  
ATOM    266  CB  LEU A  20      -9.371  12.495   8.003  1.00  0.00           C  
ATOM    267  CG  LEU A  20      -8.352  13.514   7.444  1.00  0.00           C  
ATOM    268  CD1 LEU A  20      -8.445  13.608   5.903  1.00  0.00           C  
ATOM    269  CD2 LEU A  20      -8.576  14.902   8.066  1.00  0.00           C  
ATOM    270  H   LEU A  20     -11.409  11.158   8.731  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -10.848  13.932   8.619  1.00  0.00           H  
ATOM    272  HB2 LEU A  20      -9.097  12.245   9.015  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -9.341  11.595   7.406  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -7.359  13.176   7.704  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -8.949  12.743   5.497  1.00  0.00           H  
ATOM    276 HD12 LEU A  20      -7.447  13.660   5.495  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -8.989  14.498   5.620  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -7.692  15.506   7.925  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -8.777  14.802   9.121  1.00  0.00           H  
ATOM    280 HD23 LEU A  20      -9.414  15.381   7.580  1.00  0.00           H  
ATOM    281  N   SER A  21     -11.542  12.425   5.776  1.00  0.00           N  
ATOM    282  CA  SER A  21     -11.953  12.654   4.394  1.00  0.00           C  
ATOM    283  C   SER A  21     -13.193  13.541   4.338  1.00  0.00           C  
ATOM    284  O   SER A  21     -13.270  14.464   3.527  1.00  0.00           O  
ATOM    285  CB  SER A  21     -12.239  11.319   3.706  1.00  0.00           C  
ATOM    286  OG  SER A  21     -11.068  10.514   3.741  1.00  0.00           O  
ATOM    287  H   SER A  21     -11.498  11.513   6.129  1.00  0.00           H  
ATOM    288  HA  SER A  21     -11.147  13.149   3.871  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -13.036  10.808   4.218  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -12.532  11.501   2.679  1.00  0.00           H  
ATOM    291  HG  SER A  21     -10.747  10.417   2.841  1.00  0.00           H  
ATOM    292  N   PHE A  22     -14.156  13.259   5.207  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -15.386  14.042   5.247  1.00  0.00           C  
ATOM    294  C   PHE A  22     -15.086  15.500   5.590  1.00  0.00           C  
ATOM    295  O   PHE A  22     -15.690  16.414   5.029  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -16.351  13.450   6.281  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -16.999  12.204   5.720  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -18.121  12.324   4.889  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -16.486  10.938   6.024  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -18.728  11.177   4.364  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -17.094   9.792   5.500  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -18.214   9.910   4.670  1.00  0.00           C  
ATOM    303  H   PHE A  22     -14.041  12.510   5.827  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -15.853  14.008   4.273  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -15.804  13.195   7.177  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -17.117  14.173   6.521  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -18.516  13.301   4.654  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -15.622  10.846   6.665  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -19.593  11.269   3.725  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -16.698   8.815   5.736  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -18.684   9.026   4.265  1.00  0.00           H  
ATOM    312  N   LEU A  23     -14.156  15.711   6.514  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -13.787  17.062   6.924  1.00  0.00           C  
ATOM    314  C   LEU A  23     -13.228  17.852   5.746  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.513  19.039   5.593  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -12.743  17.005   8.051  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -12.332  18.444   8.480  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -12.215  18.531  10.007  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -10.972  18.815   7.865  1.00  0.00           C  
ATOM    320  H   LEU A  23     -13.707  14.946   6.934  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -14.668  17.565   7.295  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -13.166  16.473   8.893  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -11.874  16.466   7.696  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -13.078  19.154   8.147  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -11.600  17.722  10.371  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -13.200  18.463  10.445  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -11.768  19.475  10.278  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -10.224  18.110   8.197  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -10.694  19.809   8.180  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -11.039  18.787   6.789  1.00  0.00           H  
ATOM    331  N   VAL A  24     -12.438  17.186   4.908  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.858  17.840   3.739  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.952  18.179   2.734  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.964  19.264   2.151  1.00  0.00           O  
ATOM    335  CB  VAL A  24     -10.820  16.926   3.084  1.00  0.00           C  
ATOM    336  CG1 VAL A  24     -10.314  17.561   1.784  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -9.640  16.723   4.040  1.00  0.00           C  
ATOM    338  H   VAL A  24     -12.266  16.234   5.060  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -11.374  18.752   4.052  1.00  0.00           H  
ATOM    340  HB  VAL A  24     -11.272  15.969   2.860  1.00  0.00           H  
ATOM    341 HG11 VAL A  24     -11.075  17.480   1.022  1.00  0.00           H  
ATOM    342 HG12 VAL A  24      -9.422  17.050   1.458  1.00  0.00           H  
ATOM    343 HG13 VAL A  24     -10.089  18.603   1.958  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -9.078  15.855   3.730  1.00  0.00           H  
ATOM    345 HG22 VAL A  24     -10.009  16.576   5.044  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -8.998  17.591   4.017  1.00  0.00           H  
ATOM    347  N   PHE A  25     -13.866  17.234   2.535  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -14.966  17.429   1.599  1.00  0.00           C  
ATOM    349  C   PHE A  25     -15.858  18.580   2.052  1.00  0.00           C  
ATOM    350  O   PHE A  25     -16.258  19.421   1.247  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -15.800  16.150   1.483  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -16.802  16.313   0.366  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -16.457  15.948  -0.940  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -18.075  16.833   0.633  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -17.382  16.100  -1.979  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -19.000  16.987  -0.405  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -18.654  16.620  -1.711  1.00  0.00           C  
ATOM    358  H   PHE A  25     -13.800  16.395   3.037  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -14.558  17.666   0.628  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -15.151  15.315   1.266  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -16.321  15.972   2.411  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -15.475  15.546  -1.146  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -18.341  17.116   1.641  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -17.116  15.819  -2.987  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -19.982  17.388  -0.200  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -19.369  16.739  -2.512  1.00  0.00           H  
ATOM    367  N   PHE A  26     -16.167  18.611   3.345  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -17.014  19.665   3.893  1.00  0.00           C  
ATOM    369  C   PHE A  26     -16.340  21.026   3.721  1.00  0.00           C  
ATOM    370  O   PHE A  26     -16.989  22.011   3.379  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -17.304  19.381   5.390  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -18.798  19.356   5.643  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -19.525  18.177   5.435  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -19.453  20.515   6.073  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -20.907  18.158   5.661  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -20.835  20.496   6.299  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -21.561  19.318   6.092  1.00  0.00           C  
ATOM    378  H   PHE A  26     -15.819  17.919   3.944  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -17.943  19.672   3.339  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -16.884  18.422   5.654  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -16.853  20.145   6.008  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -19.019  17.282   5.104  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -18.892  21.425   6.233  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -21.468  17.249   5.501  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -21.340  21.392   6.631  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -22.627  19.304   6.265  1.00  0.00           H  
ATOM    387  N   SER A  27     -15.036  21.070   3.970  1.00  0.00           N  
ATOM    388  CA  SER A  27     -14.290  22.317   3.849  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.496  22.926   2.466  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.668  24.138   2.331  1.00  0.00           O  
ATOM    391  CB  SER A  27     -12.801  22.057   4.075  1.00  0.00           C  
ATOM    392  OG  SER A  27     -12.612  21.497   5.367  1.00  0.00           O  
ATOM    393  H   SER A  27     -14.570  20.253   4.247  1.00  0.00           H  
ATOM    394  HA  SER A  27     -14.640  23.011   4.595  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -12.437  21.366   3.334  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -12.257  22.989   3.993  1.00  0.00           H  
ATOM    397  HG  SER A  27     -11.835  20.933   5.337  1.00  0.00           H  
ATOM    398  N   ALA A  28     -14.483  22.081   1.440  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -14.680  22.553   0.075  1.00  0.00           C  
ATOM    400  C   ALA A  28     -16.155  22.850  -0.180  1.00  0.00           C  
ATOM    401  O   ALA A  28     -16.499  23.863  -0.791  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -14.185  21.499  -0.919  1.00  0.00           C  
ATOM    403  H   ALA A  28     -14.349  21.123   1.603  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -14.112  23.459  -0.066  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -14.459  21.794  -1.921  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -14.635  20.546  -0.688  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -13.111  21.418  -0.848  1.00  0.00           H  
ATOM    408  N   ALA A  29     -17.023  21.958   0.290  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -18.459  22.129   0.104  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.950  23.394   0.802  1.00  0.00           C  
ATOM    411  O   ALA A  29     -19.810  24.108   0.285  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -19.206  20.918   0.663  1.00  0.00           C  
ATOM    413  H   ALA A  29     -16.690  21.168   0.763  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -18.668  22.210  -0.953  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -20.238  20.954   0.346  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -19.161  20.934   1.741  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -18.749  20.012   0.297  1.00  0.00           H  
ATOM    418  N   TRP A  30     -18.394  23.668   1.978  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -18.776  24.851   2.741  1.00  0.00           C  
ATOM    420  C   TRP A  30     -18.496  26.111   1.931  1.00  0.00           C  
ATOM    421  O   TRP A  30     -19.184  27.120   2.070  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -17.993  24.904   4.053  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -18.464  26.069   4.863  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -17.935  27.315   4.813  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -19.545  26.121   5.838  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -18.623  28.126   5.696  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -19.625  27.437   6.351  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -20.454  25.164   6.322  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -20.574  27.790   7.311  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -21.411  25.516   7.288  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -21.471  26.827   7.781  1.00  0.00           C  
ATOM    432  H   TRP A  30     -17.712  23.070   2.343  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -19.831  24.800   2.964  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -18.156  23.991   4.607  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -16.940  25.013   3.843  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -17.111  27.623   4.188  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -18.439  29.076   5.852  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -20.417  24.151   5.949  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -20.616  28.803   7.688  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -22.105  24.774   7.653  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -22.208  27.092   8.524  1.00  0.00           H  
ATOM    442  N   TYR A  31     -17.476  26.035   1.085  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -17.096  27.166   0.247  1.00  0.00           C  
ATOM    444  C   TYR A  31     -18.310  27.686  -0.515  1.00  0.00           C  
ATOM    445  O   TYR A  31     -18.288  28.788  -1.066  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -16.006  26.755  -0.745  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -15.408  27.992  -1.370  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -14.341  28.644  -0.738  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -15.918  28.491  -2.574  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -13.785  29.794  -1.311  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -15.363  29.641  -3.148  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -14.296  30.292  -2.515  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -13.748  31.427  -3.079  1.00  0.00           O  
ATOM    454  H   TYR A  31     -16.978  25.193   1.018  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -16.715  27.956   0.879  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -15.235  26.204  -0.226  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -16.436  26.135  -1.517  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -13.948  28.259   0.192  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -16.740  27.988  -3.061  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -12.963  30.297  -0.823  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -15.756  30.026  -4.076  1.00  0.00           H  
ATOM    462  HH  TYR A  31     -13.190  31.846  -2.421  1.00  0.00           H  
ATOM    463  N   ILE A  32     -19.367  26.881  -0.544  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -20.591  27.259  -1.239  1.00  0.00           C  
ATOM    465  C   ILE A  32     -21.271  28.433  -0.528  1.00  0.00           C  
ATOM    466  O   ILE A  32     -22.101  29.129  -1.112  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -21.548  26.055  -1.332  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -22.624  26.315  -2.414  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -22.227  25.824   0.026  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -22.102  25.893  -3.795  1.00  0.00           C  
ATOM    471  H   ILE A  32     -19.323  26.020  -0.077  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -20.331  27.575  -2.236  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -20.980  25.172  -1.593  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -23.515  25.746  -2.187  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -22.871  27.366  -2.437  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -21.496  25.917   0.815  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -22.657  24.833   0.049  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -23.006  26.557   0.168  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -21.228  26.473  -4.049  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -22.870  26.062  -4.535  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -21.846  24.844  -3.776  1.00  0.00           H  
ATOM    482  N   LYS A  33     -20.916  28.644   0.735  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -21.493  29.728   1.525  1.00  0.00           C  
ATOM    484  C   LYS A  33     -21.615  31.024   0.723  1.00  0.00           C  
ATOM    485  O   LYS A  33     -22.708  31.568   0.574  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -20.615  29.993   2.774  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -19.093  29.876   2.439  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -18.390  31.228   2.614  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -16.900  31.066   2.307  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -16.217  32.382   2.454  1.00  0.00           N  
ATOM    491  H   LYS A  33     -20.247  28.074   1.172  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -22.477  29.432   1.857  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -20.829  30.984   3.157  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -20.867  29.268   3.537  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -18.634  29.160   3.107  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -18.951  29.545   1.423  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -18.821  31.950   1.933  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -18.512  31.570   3.627  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -16.467  30.357   2.996  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -16.779  30.708   1.296  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -16.318  32.718   3.433  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -16.650  33.071   1.805  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -15.208  32.277   2.228  1.00  0.00           H  
ATOM    504  N   GLY A  34     -20.491  31.513   0.209  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -20.488  32.749  -0.572  1.00  0.00           C  
ATOM    506  C   GLY A  34     -21.037  33.937   0.229  1.00  0.00           C  
ATOM    507  O   GLY A  34     -20.873  35.088  -0.174  1.00  0.00           O  
ATOM    508  H   GLY A  34     -19.654  31.022   0.338  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -19.475  32.969  -0.876  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -21.097  32.611  -1.454  1.00  0.00           H  
ATOM    511  N   ARG A  35     -21.703  33.656   1.353  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -22.287  34.712   2.186  1.00  0.00           C  
ATOM    513  C   ARG A  35     -21.855  34.565   3.642  1.00  0.00           C  
ATOM    514  O   ARG A  35     -22.663  34.224   4.506  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -23.814  34.641   2.112  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -24.264  34.811   0.659  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -25.789  34.903   0.603  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -26.388  33.674   1.113  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -26.366  32.549   0.405  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -25.800  32.527  -0.770  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -26.911  31.464   0.887  1.00  0.00           N  
ATOM    522  H   ARG A  35     -21.821  32.725   1.611  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -21.968  35.680   1.826  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -24.146  33.682   2.483  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -24.241  35.430   2.713  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -23.832  35.714   0.253  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -23.935  33.962   0.078  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -26.120  35.735   1.205  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -26.100  35.057  -0.419  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -26.816  33.678   1.994  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -25.383  33.358  -1.138  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -25.784  31.680  -1.302  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -27.345  31.481   1.788  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -26.894  30.618   0.355  1.00  0.00           H  
ATOM    535  N   LEU A  36     -20.580  34.834   3.913  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -20.065  34.738   5.279  1.00  0.00           C  
ATOM    537  C   LEU A  36     -18.881  35.693   5.448  1.00  0.00           C  
ATOM    538  O   LEU A  36     -17.870  35.567   4.758  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -19.642  33.282   5.569  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -19.821  32.946   7.064  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -19.028  33.949   7.906  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -21.320  32.982   7.452  1.00  0.00           C  
ATOM    543  H   LEU A  36     -19.983  35.107   3.185  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -20.844  35.032   5.967  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -20.244  32.609   4.977  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -18.602  33.149   5.303  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -19.432  31.953   7.248  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -18.057  34.101   7.459  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -18.905  33.564   8.907  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -19.559  34.889   7.942  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -21.534  32.162   8.122  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -21.934  32.882   6.567  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -21.556  33.916   7.943  1.00  0.00           H  
ATOM    554  N   ALA A  37     -19.015  36.653   6.362  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -17.950  37.627   6.597  1.00  0.00           C  
ATOM    556  C   ALA A  37     -16.856  37.022   7.483  1.00  0.00           C  
ATOM    557  O   ALA A  37     -17.099  36.067   8.219  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -18.541  38.891   7.256  1.00  0.00           C  
ATOM    559  H   ALA A  37     -19.843  36.712   6.883  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -17.518  37.895   5.641  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -17.902  39.228   8.061  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -19.519  38.662   7.648  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -18.629  39.679   6.519  1.00  0.00           H  
ATOM    564  N   PRO A  38     -15.667  37.565   7.434  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -14.522  37.067   8.254  1.00  0.00           C  
ATOM    566  C   PRO A  38     -14.781  37.235   9.751  1.00  0.00           C  
ATOM    567  O   PRO A  38     -15.850  37.690  10.158  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -13.331  37.923   7.783  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -13.945  39.153   7.193  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -15.281  38.714   6.599  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -14.334  36.028   8.029  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -12.691  38.178   8.618  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -12.766  37.394   7.029  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -14.104  39.897   7.963  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -13.313  39.554   6.413  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -16.013  39.508   6.676  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -15.162  38.403   5.573  1.00  0.00           H  
ATOM    578  N   GLY A  39     -13.795  36.858  10.562  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -13.911  36.960  12.016  1.00  0.00           C  
ATOM    580  C   GLY A  39     -14.215  35.598  12.630  1.00  0.00           C  
ATOM    581  O   GLY A  39     -13.356  34.991  13.266  1.00  0.00           O  
ATOM    582  H   GLY A  39     -12.970  36.502  10.171  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -12.980  37.331  12.419  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -14.708  37.646  12.272  1.00  0.00           H  
ATOM    585  N   ALA A  40     -15.441  35.123  12.438  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -15.845  33.832  12.984  1.00  0.00           C  
ATOM    587  C   ALA A  40     -14.915  32.725  12.494  1.00  0.00           C  
ATOM    588  O   ALA A  40     -14.627  31.776  13.223  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -17.281  33.513  12.572  1.00  0.00           C  
ATOM    590  H   ALA A  40     -16.088  35.655  11.929  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -15.794  33.878  14.062  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -17.354  33.506  11.494  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -17.947  34.263  12.973  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -17.560  32.544  12.958  1.00  0.00           H  
ATOM    595  N   ALA A  41     -14.447  32.852  11.256  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -13.548  31.854  10.685  1.00  0.00           C  
ATOM    597  C   ALA A  41     -12.167  31.934  11.332  1.00  0.00           C  
ATOM    598  O   ALA A  41     -11.175  31.484  10.758  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -13.425  32.070   9.175  1.00  0.00           C  
ATOM    600  H   ALA A  41     -14.709  33.628  10.718  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -13.961  30.872  10.862  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -12.644  31.434   8.782  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -13.182  33.103   8.978  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -14.363  31.822   8.698  1.00  0.00           H  
ATOM    605  N   TYR A  42     -12.110  32.517  12.526  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -10.846  32.659  13.240  1.00  0.00           C  
ATOM    607  C   TYR A  42     -10.186  31.297  13.431  1.00  0.00           C  
ATOM    608  O   TYR A  42      -8.976  31.153  13.253  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -11.086  33.305  14.609  1.00  0.00           C  
ATOM    610  CG  TYR A  42      -9.785  33.365  15.374  1.00  0.00           C  
ATOM    611  CD1 TYR A  42      -8.901  34.430  15.165  1.00  0.00           C  
ATOM    612  CD2 TYR A  42      -9.465  32.358  16.292  1.00  0.00           C  
ATOM    613  CE1 TYR A  42      -7.694  34.487  15.874  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -8.259  32.416  17.002  1.00  0.00           C  
ATOM    615  CZ  TYR A  42      -7.374  33.480  16.792  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -6.186  33.537  17.491  1.00  0.00           O  
ATOM    617  H   TYR A  42     -12.932  32.868  12.923  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -10.187  33.292  12.666  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -11.471  34.304  14.473  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -11.801  32.715  15.162  1.00  0.00           H  
ATOM    621  HD1 TYR A  42      -9.149  35.207  14.457  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -10.147  31.536  16.453  1.00  0.00           H  
ATOM    623  HE1 TYR A  42      -7.013  35.309  15.713  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -8.012  31.638  17.709  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -5.668  32.762  17.260  1.00  0.00           H  
ATOM    626  N   ALA A  43     -10.986  30.300  13.797  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.459  28.956  14.010  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.801  28.437  12.736  1.00  0.00           C  
ATOM    629  O   ALA A  43      -8.739  27.814  12.787  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.585  28.012  14.428  1.00  0.00           C  
ATOM    631  H   ALA A  43     -11.942  30.468  13.926  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.720  28.990  14.797  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -12.353  28.008  13.669  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.007  28.347  15.364  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.193  27.012  14.548  1.00  0.00           H  
ATOM    636  N   PHE A  44     -10.440  28.678  11.597  1.00  0.00           N  
ATOM    637  CA  PHE A  44      -9.906  28.210  10.324  1.00  0.00           C  
ATOM    638  C   PHE A  44      -8.485  28.725  10.124  1.00  0.00           C  
ATOM    639  O   PHE A  44      -7.583  27.965   9.770  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -10.786  28.710   9.179  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -10.349  28.068   7.885  1.00  0.00           C  
ATOM    642  CD1 PHE A  44      -9.347  28.661   7.108  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -10.946  26.874   7.464  1.00  0.00           C  
ATOM    644  CE1 PHE A  44      -8.943  28.062   5.907  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -10.544  26.275   6.264  1.00  0.00           C  
ATOM    646  CZ  PHE A  44      -9.543  26.868   5.487  1.00  0.00           C  
ATOM    647  H   PHE A  44     -11.299  29.152  11.611  1.00  0.00           H  
ATOM    648  HA  PHE A  44      -9.899  27.130  10.315  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -11.818  28.457   9.377  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -10.690  29.784   9.096  1.00  0.00           H  
ATOM    651  HD1 PHE A  44      -8.885  29.582   7.433  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -11.719  26.416   8.064  1.00  0.00           H  
ATOM    653  HE1 PHE A  44      -8.171  28.519   5.309  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -11.005  25.353   5.940  1.00  0.00           H  
ATOM    655  HZ  PHE A  44      -9.231  26.406   4.562  1.00  0.00           H  
ATOM    656  N   TYR A  45      -8.291  30.018  10.359  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -6.970  30.621  10.207  1.00  0.00           C  
ATOM    658  C   TYR A  45      -6.080  30.248  11.387  1.00  0.00           C  
ATOM    659  O   TYR A  45      -4.873  30.058  11.231  1.00  0.00           O  
ATOM    660  CB  TYR A  45      -7.092  32.144  10.113  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -8.128  32.508   9.070  1.00  0.00           C  
ATOM    662  CD1 TYR A  45      -7.954  32.106   7.741  1.00  0.00           C  
ATOM    663  CD2 TYR A  45      -9.264  33.240   9.437  1.00  0.00           C  
ATOM    664  CE1 TYR A  45      -8.915  32.436   6.778  1.00  0.00           C  
ATOM    665  CE2 TYR A  45     -10.225  33.569   8.474  1.00  0.00           C  
ATOM    666  CZ  TYR A  45     -10.050  33.168   7.145  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -10.999  33.493   6.196  1.00  0.00           O  
ATOM    668  H   TYR A  45      -9.044  30.576  10.644  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -6.519  30.249   9.301  1.00  0.00           H  
ATOM    670  HB2 TYR A  45      -7.385  32.542  11.075  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -6.137  32.562   9.829  1.00  0.00           H  
ATOM    672  HD1 TYR A  45      -7.079  31.544   7.456  1.00  0.00           H  
ATOM    673  HD2 TYR A  45      -9.400  33.550  10.462  1.00  0.00           H  
ATOM    674  HE1 TYR A  45      -8.780  32.126   5.752  1.00  0.00           H  
ATOM    675  HE2 TYR A  45     -11.101  34.134   8.758  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -11.803  33.013   6.403  1.00  0.00           H  
ATOM    677  N   GLY A  46      -6.685  30.155  12.567  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -5.943  29.812  13.778  1.00  0.00           C  
ATOM    679  C   GLY A  46      -4.943  28.690  13.516  1.00  0.00           C  
ATOM    680  O   GLY A  46      -3.839  28.932  13.029  1.00  0.00           O  
ATOM    681  H   GLY A  46      -7.648  30.323  12.628  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -5.413  30.686  14.127  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -6.639  29.492  14.540  1.00  0.00           H  
ATOM    684  N   VAL A  47      -5.332  27.460  13.852  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -4.456  26.305  13.654  1.00  0.00           C  
ATOM    686  C   VAL A  47      -5.258  25.070  13.259  1.00  0.00           C  
ATOM    687  O   VAL A  47      -4.919  23.953  13.642  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -3.662  26.021  14.928  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -2.742  27.205  15.230  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -4.625  25.813  16.098  1.00  0.00           C  
ATOM    691  H   VAL A  47      -6.220  27.330  14.245  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -3.758  26.525  12.856  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -3.067  25.129  14.787  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -2.157  27.439  14.352  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -2.082  26.949  16.046  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -3.338  28.062  15.504  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -5.271  24.973  15.891  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -5.224  26.702  16.236  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -4.060  25.618  16.998  1.00  0.00           H  
ATOM    700  N   TRP A  48      -6.308  25.276  12.470  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -7.130  24.166  12.007  1.00  0.00           C  
ATOM    702  C   TRP A  48      -6.297  23.178  11.171  1.00  0.00           C  
ATOM    703  O   TRP A  48      -6.383  21.970  11.394  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -8.323  24.690  11.188  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -9.455  23.709  11.226  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -9.895  22.999  10.162  1.00  0.00           C  
ATOM    707  CD2 TRP A  48     -10.300  23.327  12.351  1.00  0.00           C  
ATOM    708  NE1 TRP A  48     -10.955  22.204  10.562  1.00  0.00           N  
ATOM    709  CE2 TRP A  48     -11.243  22.373  11.902  1.00  0.00           C  
ATOM    710  CE3 TRP A  48     -10.340  23.715  13.702  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48     -12.190  21.820  12.764  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48     -11.293  23.160  14.572  1.00  0.00           C  
ATOM    713  CH2 TRP A  48     -12.216  22.215  14.105  1.00  0.00           C  
ATOM    714  H   TRP A  48      -6.519  26.188  12.184  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -7.507  23.643  12.875  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -8.653  25.632  11.600  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -8.023  24.836  10.164  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -9.484  23.043   9.164  1.00  0.00           H  
ATOM    719  HE1 TRP A  48     -11.453  21.591   9.981  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -9.633  24.442  14.074  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -12.899  21.091  12.398  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48     -11.314  23.465  15.609  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -12.947  21.792  14.779  1.00  0.00           H  
ATOM    724  N   PRO A  49      -5.489  23.636  10.227  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -4.651  22.715   9.389  1.00  0.00           C  
ATOM    726  C   PRO A  49      -3.645  21.917  10.222  1.00  0.00           C  
ATOM    727  O   PRO A  49      -3.055  20.953   9.734  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -3.930  23.654   8.398  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -3.967  24.997   9.043  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -5.274  25.048   9.825  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -5.286  22.039   8.837  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -2.905  23.339   8.245  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -4.456  23.683   7.454  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -3.124  25.117   9.712  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -3.960  25.778   8.294  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -5.163  25.698  10.673  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -6.075  25.384   9.186  1.00  0.00           H  
ATOM    738  N   LEU A  50      -3.443  22.324  11.473  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -2.503  21.629  12.347  1.00  0.00           C  
ATOM    740  C   LEU A  50      -3.110  20.333  12.880  1.00  0.00           C  
ATOM    741  O   LEU A  50      -2.420  19.322  13.011  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -2.098  22.538  13.516  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -0.977  21.878  14.340  1.00  0.00           C  
ATOM    744  CD1 LEU A  50       0.304  21.736  13.493  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -0.689  22.743  15.573  1.00  0.00           C  
ATOM    746  H   LEU A  50      -3.943  23.092  11.822  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -1.623  21.387  11.773  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -1.751  23.484  13.129  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -2.955  22.705  14.152  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -1.300  20.898  14.660  1.00  0.00           H  
ATOM    751 HD11 LEU A  50       0.275  20.799  12.955  1.00  0.00           H  
ATOM    752 HD12 LEU A  50       1.173  21.744  14.135  1.00  0.00           H  
ATOM    753 HD13 LEU A  50       0.372  22.552  12.789  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -0.497  23.760  15.265  1.00  0.00           H  
ATOM    755 HD22 LEU A  50       0.177  22.353  16.089  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -1.541  22.721  16.235  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.401  20.375  13.203  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -5.086  19.201  13.737  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.082  18.066  12.715  1.00  0.00           C  
ATOM    760  O   LEU A  51      -4.907  16.901  13.070  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -6.535  19.559  14.116  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -6.567  20.240  15.497  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -6.210  19.234  16.616  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -5.571  21.409  15.504  1.00  0.00           C  
ATOM    765  H   LEU A  51      -4.896  21.212  13.088  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -4.563  18.867  14.622  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -6.937  20.237  13.377  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -7.139  18.664  14.144  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -7.562  20.623  15.677  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -5.159  19.311  16.864  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -6.426  18.225  16.295  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -6.799  19.458  17.493  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -5.787  22.066  16.333  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -5.656  21.957  14.578  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -4.567  21.022  15.602  1.00  0.00           H  
ATOM    776  N   LEU A  52      -5.288  18.411  11.450  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -5.318  17.410  10.390  1.00  0.00           C  
ATOM    778  C   LEU A  52      -4.106  16.488  10.493  1.00  0.00           C  
ATOM    779  O   LEU A  52      -4.099  15.392   9.936  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -5.310  18.096   9.022  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -6.346  19.225   8.997  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -6.430  19.808   7.585  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -7.721  18.684   9.411  1.00  0.00           C  
ATOM    784  H   LEU A  52      -5.438  19.349  11.215  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -6.217  16.821  10.482  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -4.329  18.502   8.831  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -5.553  17.372   8.258  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -6.042  20.000   9.683  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -5.442  20.102   7.258  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -7.078  20.672   7.593  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -6.826  19.066   6.910  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -7.753  18.571  10.485  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -7.892  17.726   8.943  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -8.490  19.378   9.103  1.00  0.00           H  
ATOM    795  N   LEU A  53      -3.077  16.942  11.204  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -1.870  16.139  11.368  1.00  0.00           C  
ATOM    797  C   LEU A  53      -2.180  14.887  12.195  1.00  0.00           C  
ATOM    798  O   LEU A  53      -1.735  13.786  11.878  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.781  16.980  12.063  1.00  0.00           C  
ATOM    800  CG  LEU A  53       0.619  16.453  11.704  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       1.680  17.378  12.308  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       0.811  15.023  12.241  1.00  0.00           C  
ATOM    803  H   LEU A  53      -3.136  17.820  11.635  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -1.518  15.836  10.393  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -0.866  18.008  11.740  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -0.915  16.931  13.134  1.00  0.00           H  
ATOM    807  HG  LEU A  53       0.728  16.449  10.629  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.607  18.355  11.853  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.660  16.966  12.121  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.524  17.464  13.373  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       0.264  14.897  13.164  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       1.861  14.836  12.418  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       0.451  14.319  11.507  1.00  0.00           H  
ATOM    814  N   LEU A  54      -2.948  15.074  13.266  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -3.304  13.964  14.147  1.00  0.00           C  
ATOM    816  C   LEU A  54      -4.346  13.054  13.503  1.00  0.00           C  
ATOM    817  O   LEU A  54      -4.511  11.904  13.911  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -3.855  14.505  15.469  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -2.871  15.517  16.066  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -3.441  16.062  17.379  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -1.516  14.842  16.331  1.00  0.00           C  
ATOM    822  H   LEU A  54      -3.274  15.974  13.474  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -2.420  13.382  14.353  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -4.806  14.987  15.292  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -3.989  13.687  16.160  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -2.736  16.332  15.371  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -2.822  16.874  17.729  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -3.459  15.277  18.119  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -4.446  16.422  17.213  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -0.939  14.825  15.418  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -1.672  13.829  16.676  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -0.974  15.397  17.084  1.00  0.00           H  
ATOM    833  N   LEU A  55      -5.045  13.567  12.495  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -6.065  12.783  11.801  1.00  0.00           C  
ATOM    835  C   LEU A  55      -5.465  12.109  10.567  1.00  0.00           C  
ATOM    836  O   LEU A  55      -5.742  10.942  10.285  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -7.218  13.708  11.384  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -8.172  13.921  12.565  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -7.422  14.595  13.715  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -9.337  14.810  12.123  1.00  0.00           C  
ATOM    841  H   LEU A  55      -4.866  14.481  12.191  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -6.446  12.018  12.463  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -6.815  14.659  11.074  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -7.763  13.266  10.564  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -8.552  12.964  12.895  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -6.828  15.411  13.328  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -6.775  13.875  14.194  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -8.133  14.977  14.433  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -8.970  15.805  11.914  1.00  0.00           H  
ATOM    850 HD22 LEU A  55     -10.073  14.856  12.912  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -9.787  14.397  11.233  1.00  0.00           H  
ATOM    852  N   ALA A  56      -4.638  12.855   9.843  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -3.998  12.332   8.641  1.00  0.00           C  
ATOM    854  C   ALA A  56      -3.094  11.153   8.979  1.00  0.00           C  
ATOM    855  O   ALA A  56      -2.957  10.220   8.187  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -3.182  13.429   7.957  1.00  0.00           C  
ATOM    857  H   ALA A  56      -4.454  13.772  10.131  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -4.765  11.995   7.960  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -3.819  14.275   7.745  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -2.773  13.046   7.032  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -2.374  13.739   8.605  1.00  0.00           H  
ATOM    862  N   LEU A  57      -2.469  11.200  10.157  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -1.569  10.128  10.596  1.00  0.00           C  
ATOM    864  C   LEU A  57      -2.199   9.356  11.771  1.00  0.00           C  
ATOM    865  O   LEU A  57      -2.083   9.776  12.921  1.00  0.00           O  
ATOM    866  CB  LEU A  57      -0.214  10.739  11.014  1.00  0.00           C  
ATOM    867  CG  LEU A  57       0.725  10.789   9.800  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       0.058  11.572   8.661  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       2.046  11.462  10.189  1.00  0.00           C  
ATOM    870  H   LEU A  57      -2.614  11.971  10.742  1.00  0.00           H  
ATOM    871  HA  LEU A  57      -1.399   9.448   9.776  1.00  0.00           H  
ATOM    872  HB2 LEU A  57      -0.371  11.741  11.387  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       0.240  10.135  11.789  1.00  0.00           H  
ATOM    874  HG  LEU A  57       0.920   9.780   9.467  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       0.811  11.933   7.974  1.00  0.00           H  
ATOM    876 HD12 LEU A  57      -0.490  12.411   9.065  1.00  0.00           H  
ATOM    877 HD13 LEU A  57      -0.622  10.921   8.131  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       2.663  11.572   9.308  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       2.561  10.851  10.915  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       1.846  12.435  10.613  1.00  0.00           H  
ATOM    881  N   PRO A  58      -2.873   8.249  11.507  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -3.534   7.436  12.577  1.00  0.00           C  
ATOM    883  C   PRO A  58      -2.606   7.188  13.777  1.00  0.00           C  
ATOM    884  O   PRO A  58      -1.435   7.563  13.745  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -3.898   6.125  11.862  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -4.033   6.483  10.417  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -3.078   7.654  10.169  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -4.434   7.933  12.899  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -3.113   5.391  11.999  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -4.838   5.741  12.228  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -3.758   5.638   9.797  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -5.047   6.787  10.198  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -2.141   7.293   9.763  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -3.526   8.377   9.506  1.00  0.00           H  
ATOM    895  N   PRO A  59      -3.097   6.564  14.828  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -2.274   6.272  16.045  1.00  0.00           C  
ATOM    897  C   PRO A  59      -0.972   5.544  15.707  1.00  0.00           C  
ATOM    898  O   PRO A  59       0.067   5.799  16.317  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -3.189   5.384  16.907  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -4.578   5.716  16.468  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -4.480   6.069  14.984  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -2.059   7.186  16.574  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -2.978   4.335  16.725  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -3.065   5.614  17.955  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -5.229   4.860  16.609  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -4.954   6.564  17.021  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -4.640   5.185  14.385  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -5.188   6.840  14.731  1.00  0.00           H  
ATOM    909  N   ARG A  60      -1.038   4.619  14.755  1.00  0.00           N  
ATOM    910  CA  ARG A  60       0.145   3.849  14.384  1.00  0.00           C  
ATOM    911  C   ARG A  60       1.272   4.794  13.955  1.00  0.00           C  
ATOM    912  O   ARG A  60       2.396   4.702  14.448  1.00  0.00           O  
ATOM    913  CB  ARG A  60      -0.212   2.890  13.227  1.00  0.00           C  
ATOM    914  CG  ARG A  60       0.561   1.568  13.352  1.00  0.00           C  
ATOM    915  CD  ARG A  60       2.063   1.830  13.238  1.00  0.00           C  
ATOM    916  NE  ARG A  60       2.792   0.567  13.180  1.00  0.00           N  
ATOM    917  CZ  ARG A  60       3.194  -0.058  14.282  1.00  0.00           C  
ATOM    918  NH1 ARG A  60       2.929   0.450  15.453  1.00  0.00           N  
ATOM    919  NH2 ARG A  60       3.853  -1.182  14.190  1.00  0.00           N  
ATOM    920  H   ARG A  60      -1.896   4.429  14.323  1.00  0.00           H  
ATOM    921  HA  ARG A  60       0.471   3.276  15.240  1.00  0.00           H  
ATOM    922  HB2 ARG A  60      -1.272   2.682  13.256  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       0.030   3.351  12.280  1.00  0.00           H  
ATOM    924  HG2 ARG A  60       0.345   1.117  14.311  1.00  0.00           H  
ATOM    925  HG3 ARG A  60       0.254   0.898  12.564  1.00  0.00           H  
ATOM    926  HD2 ARG A  60       2.261   2.397  12.341  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       2.389   2.396  14.097  1.00  0.00           H  
ATOM    928  HE  ARG A  60       2.996   0.172  12.305  1.00  0.00           H  
ATOM    929 HH11 ARG A  60       2.425   1.309  15.524  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       3.232  -0.022  16.282  1.00  0.00           H  
ATOM    931 HH21 ARG A  60       4.057  -1.572  13.292  1.00  0.00           H  
ATOM    932 HH22 ARG A  60       4.155  -1.653  15.020  1.00  0.00           H  
ATOM    933  N   ALA A  61       0.957   5.713  13.045  1.00  0.00           N  
ATOM    934  CA  ALA A  61       1.945   6.677  12.562  1.00  0.00           C  
ATOM    935  C   ALA A  61       1.867   7.972  13.361  1.00  0.00           C  
ATOM    936  O   ALA A  61       0.850   8.267  13.989  1.00  0.00           O  
ATOM    937  CB  ALA A  61       1.706   6.971  11.080  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.044   5.748  12.689  1.00  0.00           H  
ATOM    939  HA  ALA A  61       2.936   6.258  12.674  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       0.728   7.411  10.951  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       1.763   6.049  10.519  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       2.460   7.656  10.722  1.00  0.00           H  
ATOM    943  N   TYR A  62       2.947   8.746  13.329  1.00  0.00           N  
ATOM    944  CA  TYR A  62       2.989  10.013  14.048  1.00  0.00           C  
ATOM    945  C   TYR A  62       4.219  10.817  13.637  1.00  0.00           C  
ATOM    946  O   TYR A  62       5.227  10.250  13.218  1.00  0.00           O  
ATOM    947  CB  TYR A  62       3.022   9.760  15.556  1.00  0.00           C  
ATOM    948  CG  TYR A  62       2.956  11.077  16.290  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       1.715  11.667  16.556  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       4.135  11.708  16.706  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       1.652  12.890  17.236  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       4.071  12.930  17.387  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       2.831  13.520  17.652  1.00  0.00           C  
ATOM    954  OH  TYR A  62       2.768  14.724  18.323  1.00  0.00           O  
ATOM    955  H   TYR A  62       3.724   8.467  12.802  1.00  0.00           H  
ATOM    956  HA  TYR A  62       2.103  10.583  13.809  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       2.179   9.147  15.836  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       3.939   9.250  15.815  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       0.805  11.181  16.235  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       5.092  11.253  16.501  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       0.694  13.345  17.441  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       4.981  13.417  17.707  1.00  0.00           H  
ATOM    963  HH  TYR A  62       2.364  15.369  17.738  1.00  0.00           H  
ATOM    964  N   ALA A  63       4.134  12.141  13.767  1.00  0.00           N  
ATOM    965  CA  ALA A  63       5.250  13.018  13.411  1.00  0.00           C  
ATOM    966  C   ALA A  63       5.413  14.121  14.453  1.00  0.00           C  
ATOM    967  O   ALA A  63       4.716  15.117  14.348  1.00  0.00           O  
ATOM    968  CB  ALA A  63       5.003  13.646  12.039  1.00  0.00           C  
ATOM    969  OXT ALA A  63       6.235  13.953  15.338  1.00  0.00           O  
ATOM    970  H   ALA A  63       3.305  12.534  14.112  1.00  0.00           H  
ATOM    971  HA  ALA A  63       6.164  12.442  13.370  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       4.059  14.168  12.046  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       4.977  12.870  11.287  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       5.798  14.341  11.811  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       7.856   3.619   8.181  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.760   4.616   8.350  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.718   4.415   7.254  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.509   5.294   6.417  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.343   6.028   8.262  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.617   2.968   7.408  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.972   3.081   9.065  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.742   4.113   7.956  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.298   4.480   9.315  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.876   6.141   7.329  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.021   6.190   9.086  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.542   6.751   8.307  1.00  0.00           H  
ATOM     13  N   LEU A   2       5.070   3.250   7.262  1.00  0.00           N  
ATOM     14  CA  LEU A   2       4.051   2.930   6.262  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.651   3.096   6.852  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.670   2.611   6.288  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.229   1.486   5.771  1.00  0.00           C  
ATOM     18  CG  LEU A   2       4.472   0.533   6.967  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       3.849  -0.841   6.680  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       5.981   0.359   7.208  1.00  0.00           C  
ATOM     21  H   LEU A   2       5.285   2.590   7.953  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.153   3.598   5.418  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       3.338   1.184   5.234  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       5.073   1.443   5.096  1.00  0.00           H  
ATOM     25  HG  LEU A   2       4.015   0.944   7.858  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       4.107  -1.152   5.679  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       2.775  -0.774   6.773  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       4.225  -1.563   7.390  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       6.144  -0.044   8.197  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.475   1.314   7.123  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       6.388  -0.321   6.472  1.00  0.00           H  
ATOM     32  N   GLU A   3       2.567   3.783   7.986  1.00  0.00           N  
ATOM     33  CA  GLU A   3       1.282   4.006   8.642  1.00  0.00           C  
ATOM     34  C   GLU A   3       0.465   5.055   7.893  1.00  0.00           C  
ATOM     35  O   GLU A   3      -0.379   5.731   8.480  1.00  0.00           O  
ATOM     36  CB  GLU A   3       1.494   4.460  10.091  1.00  0.00           C  
ATOM     37  CG  GLU A   3       2.418   5.686  10.134  1.00  0.00           C  
ATOM     38  CD  GLU A   3       3.881   5.257  10.032  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       4.129   4.062  10.047  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       4.728   6.128   9.933  1.00  0.00           O  
ATOM     41  H   GLU A   3       3.382   4.150   8.384  1.00  0.00           H  
ATOM     42  HA  GLU A   3       0.733   3.078   8.651  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       0.539   4.717  10.526  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       1.934   3.653  10.658  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       2.183   6.349   9.316  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       2.265   6.207  11.065  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.729   5.197   6.594  1.00  0.00           N  
ATOM     48  CA  ASN A   4       0.018   6.178   5.770  1.00  0.00           C  
ATOM     49  C   ASN A   4      -0.896   5.483   4.765  1.00  0.00           C  
ATOM     50  O   ASN A   4      -2.054   5.863   4.602  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.023   7.054   5.020  1.00  0.00           C  
ATOM     52  CG  ASN A   4       0.310   8.263   4.424  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       0.616   9.403   4.778  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -0.630   8.085   3.537  1.00  0.00           N  
ATOM     55  H   ASN A   4       1.418   4.635   6.183  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.583   6.815   6.404  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       1.789   7.389   5.704  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       1.477   6.479   4.226  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -0.874   7.178   3.258  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -1.094   8.858   3.152  1.00  0.00           H  
ATOM     61  N   LEU A   5      -0.368   4.467   4.089  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -1.154   3.731   3.104  1.00  0.00           C  
ATOM     63  C   LEU A   5      -2.094   2.747   3.793  1.00  0.00           C  
ATOM     64  O   LEU A   5      -3.286   2.689   3.493  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -0.219   2.973   2.157  1.00  0.00           C  
ATOM     66  CG  LEU A   5       0.837   3.932   1.598  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       1.774   3.168   0.658  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       0.155   5.076   0.833  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.561   4.209   4.264  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -1.741   4.431   2.528  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       0.269   2.173   2.697  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -0.792   2.558   1.340  1.00  0.00           H  
ATOM     73  HG  LEU A   5       1.413   4.341   2.418  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       1.190   2.552  -0.010  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.434   2.541   1.240  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       2.359   3.870   0.083  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -0.181   5.826   1.533  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -0.690   4.692   0.281  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       0.860   5.523   0.145  1.00  0.00           H  
ATOM     80  N   VAL A   6      -1.539   1.979   4.722  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -2.323   0.993   5.459  1.00  0.00           C  
ATOM     82  C   VAL A   6      -3.390   1.681   6.305  1.00  0.00           C  
ATOM     83  O   VAL A   6      -4.538   1.238   6.354  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -1.412   0.157   6.358  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -0.798   1.049   7.438  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.234  -0.955   7.015  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.583   2.092   4.905  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.811   0.339   4.753  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -0.622  -0.280   5.763  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -1.538   1.260   8.197  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -0.467   1.975   6.993  1.00  0.00           H  
ATOM     92 HG13 VAL A   6       0.043   0.543   7.888  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.820  -1.460   6.262  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.891  -0.527   7.757  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.569  -1.663   7.488  1.00  0.00           H  
ATOM     96  N   VAL A   7      -3.003   2.758   6.981  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -3.942   3.484   7.830  1.00  0.00           C  
ATOM     98  C   VAL A   7      -5.096   4.051   7.003  1.00  0.00           C  
ATOM     99  O   VAL A   7      -6.263   3.870   7.351  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -3.212   4.631   8.545  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -4.222   5.559   9.231  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -2.270   4.056   9.606  1.00  0.00           C  
ATOM    103  H   VAL A   7      -2.073   3.057   6.913  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.341   2.809   8.572  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -2.640   5.196   7.823  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -4.750   6.136   8.485  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -3.699   6.229   9.895  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -4.927   4.970   9.799  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -1.526   3.434   9.131  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -2.837   3.465  10.310  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -1.783   4.867  10.128  1.00  0.00           H  
ATOM    112  N   LEU A   8      -4.772   4.741   5.914  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -5.809   5.327   5.071  1.00  0.00           C  
ATOM    114  C   LEU A   8      -6.638   4.220   4.413  1.00  0.00           C  
ATOM    115  O   LEU A   8      -7.862   4.309   4.332  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -5.170   6.243   4.000  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.109   7.429   3.656  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -7.491   6.896   3.243  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -6.247   8.383   4.873  1.00  0.00           C  
ATOM    120  H   LEU A   8      -3.829   4.859   5.673  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -6.460   5.914   5.701  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -4.236   6.631   4.375  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -4.979   5.674   3.101  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -5.688   7.979   2.827  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -7.374   6.013   2.633  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -8.014   7.652   2.678  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -8.058   6.656   4.130  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.182   9.406   4.530  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.452   8.199   5.583  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -7.199   8.229   5.359  1.00  0.00           H  
ATOM    131  N   ASN A   9      -5.957   3.182   3.933  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -6.639   2.078   3.267  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.619   1.405   4.222  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.759   1.119   3.853  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -5.615   1.050   2.782  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -4.784   1.625   1.636  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -3.682   1.145   1.372  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -5.245   2.629   0.942  1.00  0.00           N  
ATOM    139  H   ASN A   9      -4.980   3.171   4.013  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -7.186   2.456   2.418  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -4.962   0.787   3.599  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -6.130   0.166   2.438  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -6.121   3.014   1.152  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -4.712   3.002   0.208  1.00  0.00           H  
ATOM    145  N   ALA A  10      -7.179   1.174   5.455  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -8.044   0.554   6.451  1.00  0.00           C  
ATOM    147  C   ALA A  10      -9.012   1.589   7.010  1.00  0.00           C  
ATOM    148  O   ALA A  10     -10.221   1.507   6.789  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -7.201  -0.042   7.580  1.00  0.00           C  
ATOM    150  H   ALA A  10      -6.267   1.433   5.701  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -8.611  -0.237   5.979  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -6.800   0.751   8.193  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -6.390  -0.615   7.154  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -7.819  -0.690   8.185  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.475   2.551   7.758  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -9.302   3.587   8.369  1.00  0.00           C  
ATOM    157  C   ALA A  11     -10.383   4.069   7.403  1.00  0.00           C  
ATOM    158  O   ALA A  11     -11.436   4.544   7.827  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -8.430   4.770   8.796  1.00  0.00           C  
ATOM    160  H   ALA A  11      -7.511   2.538   7.933  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -9.778   3.178   9.247  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -8.969   5.372   9.514  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -8.186   5.369   7.932  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -7.520   4.402   9.249  1.00  0.00           H  
ATOM    165  N   SER A  12     -10.127   3.938   6.103  1.00  0.00           N  
ATOM    166  CA  SER A  12     -11.101   4.360   5.100  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.402   3.575   5.253  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.491   4.144   5.178  1.00  0.00           O  
ATOM    169  CB  SER A  12     -10.524   4.144   3.695  1.00  0.00           C  
ATOM    170  OG  SER A  12      -9.760   5.283   3.324  1.00  0.00           O  
ATOM    171  H   SER A  12      -9.276   3.553   5.809  1.00  0.00           H  
ATOM    172  HA  SER A  12     -11.308   5.411   5.233  1.00  0.00           H  
ATOM    173  HB2 SER A  12      -9.884   3.280   3.701  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -11.328   3.992   2.983  1.00  0.00           H  
ATOM    175  HG  SER A  12     -10.286   5.807   2.715  1.00  0.00           H  
ATOM    176  N   VAL A  13     -12.284   2.265   5.456  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -13.457   1.406   5.607  1.00  0.00           C  
ATOM    178  C   VAL A  13     -13.781   1.184   7.080  1.00  0.00           C  
ATOM    179  O   VAL A  13     -14.948   1.074   7.456  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -13.201   0.056   4.934  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -14.464  -0.803   5.023  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -12.840   0.282   3.464  1.00  0.00           C  
ATOM    183  H   VAL A  13     -11.391   1.862   5.497  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -14.306   1.874   5.130  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -12.387  -0.448   5.435  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -15.315  -0.223   4.694  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -14.616  -1.117   6.045  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -14.355  -1.672   4.392  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -12.591  -0.664   3.005  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -11.993   0.946   3.400  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -13.682   0.721   2.950  1.00  0.00           H  
ATOM    192  N   ALA A  14     -12.745   1.114   7.909  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -12.943   0.894   9.337  1.00  0.00           C  
ATOM    194  C   ALA A  14     -13.929   1.915   9.897  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.848   1.561  10.636  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -11.603   1.002  10.077  1.00  0.00           C  
ATOM    197  H   ALA A  14     -11.835   1.204   7.557  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -13.344  -0.098   9.483  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -11.625   0.379  10.959  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -11.427   2.028  10.366  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -10.808   0.672   9.424  1.00  0.00           H  
ATOM    202  N   GLY A  15     -13.728   3.186   9.546  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -14.599   4.262  10.019  1.00  0.00           C  
ATOM    204  C   GLY A  15     -13.840   5.209  10.943  1.00  0.00           C  
ATOM    205  O   GLY A  15     -14.335   6.282  11.284  1.00  0.00           O  
ATOM    206  H   GLY A  15     -12.970   3.409   8.966  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -14.967   4.816   9.167  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -15.438   3.842  10.557  1.00  0.00           H  
ATOM    209  N   ALA A  16     -12.639   4.805  11.346  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -11.827   5.629  12.234  1.00  0.00           C  
ATOM    211  C   ALA A  16     -11.523   6.985  11.599  1.00  0.00           C  
ATOM    212  O   ALA A  16     -11.601   8.017  12.261  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -10.513   4.917  12.555  1.00  0.00           C  
ATOM    214  H   ALA A  16     -12.294   3.939  11.045  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -12.369   5.787  13.154  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -10.709   4.058  13.181  1.00  0.00           H  
ATOM    217  HB2 ALA A  16      -9.853   5.596  13.074  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -10.044   4.595  11.637  1.00  0.00           H  
ATOM    219  N   HIS A  17     -11.181   6.975  10.309  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -10.871   8.209   9.584  1.00  0.00           C  
ATOM    221  C   HIS A  17     -12.062   8.638   8.735  1.00  0.00           C  
ATOM    222  O   HIS A  17     -11.952   9.534   7.899  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -9.651   8.003   8.679  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -8.404   7.947   9.517  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -8.377   7.351  10.768  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.131   8.414   9.299  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.127   7.475  11.250  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -6.327   8.115  10.394  1.00  0.00           N  
ATOM    229  H   HIS A  17     -11.137   6.125   9.822  1.00  0.00           H  
ATOM    230  HA  HIS A  17     -10.650   8.992  10.294  1.00  0.00           H  
ATOM    231  HB2 HIS A  17      -9.761   7.078   8.132  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -9.577   8.824   7.982  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.804   8.934   8.409  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -6.809   7.102  12.214  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -5.377   8.329  10.512  1.00  0.00           H  
ATOM    236  N   GLY A  18     -13.197   7.987   8.952  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -14.398   8.313   8.196  1.00  0.00           C  
ATOM    238  C   GLY A  18     -14.846   9.743   8.477  1.00  0.00           C  
ATOM    239  O   GLY A  18     -15.041  10.534   7.555  1.00  0.00           O  
ATOM    240  H   GLY A  18     -13.228   7.295   9.643  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -14.193   8.204   7.139  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -15.188   7.633   8.478  1.00  0.00           H  
ATOM    243  N   ILE A  19     -14.996  10.072   9.758  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -15.418  11.413  10.154  1.00  0.00           C  
ATOM    245  C   ILE A  19     -14.348  12.446   9.797  1.00  0.00           C  
ATOM    246  O   ILE A  19     -14.660  13.597   9.495  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -15.690  11.452  11.663  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -16.332  12.799  12.046  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -14.374  11.283  12.425  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -17.718  12.945  11.397  1.00  0.00           C  
ATOM    251  H   ILE A  19     -14.820   9.397  10.447  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -16.325  11.656   9.631  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -16.359  10.645  11.928  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -16.438  12.852  13.120  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -15.697  13.603  11.710  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -13.807  12.201  12.374  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -13.801  10.483  11.980  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -14.581  11.045  13.458  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -18.354  13.534  12.040  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -18.164  11.970  11.250  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -17.615  13.443  10.444  1.00  0.00           H  
ATOM    262  N   LEU A  20     -13.090  12.021   9.835  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -11.981  12.912   9.503  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.979  13.218   8.006  1.00  0.00           C  
ATOM    265  O   LEU A  20     -11.697  14.343   7.592  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -10.644  12.272   9.928  1.00  0.00           C  
ATOM    267  CG  LEU A  20     -10.422  12.453  11.452  1.00  0.00           C  
ATOM    268  CD1 LEU A  20      -9.525  11.328  11.989  1.00  0.00           C  
ATOM    269  CD2 LEU A  20      -9.745  13.811  11.731  1.00  0.00           C  
ATOM    270  H   LEU A  20     -12.911  11.085  10.062  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -12.115  13.837  10.041  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -10.668  11.219   9.685  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -9.830  12.743   9.390  1.00  0.00           H  
ATOM    274  HG  LEU A  20     -11.377  12.416  11.960  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -8.706  11.161  11.305  1.00  0.00           H  
ATOM    276 HD12 LEU A  20     -10.106  10.423  12.086  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -9.133  11.606  12.957  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -8.690  13.742  11.513  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -9.878  14.075  12.772  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -10.189  14.573  11.110  1.00  0.00           H  
ATOM    281  N   SER A  21     -12.285  12.202   7.199  1.00  0.00           N  
ATOM    282  CA  SER A  21     -12.310  12.366   5.748  1.00  0.00           C  
ATOM    283  C   SER A  21     -13.368  13.387   5.336  1.00  0.00           C  
ATOM    284  O   SER A  21     -13.123  14.237   4.481  1.00  0.00           O  
ATOM    285  CB  SER A  21     -12.606  11.025   5.075  1.00  0.00           C  
ATOM    286  OG  SER A  21     -12.949  11.249   3.713  1.00  0.00           O  
ATOM    287  H   SER A  21     -12.495  11.326   7.584  1.00  0.00           H  
ATOM    288  HA  SER A  21     -11.340  12.711   5.422  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -11.734  10.395   5.123  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -13.426  10.539   5.587  1.00  0.00           H  
ATOM    291  HG  SER A  21     -12.372  10.706   3.170  1.00  0.00           H  
ATOM    292  N   PHE A  22     -14.544  13.303   5.956  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -15.628  14.233   5.649  1.00  0.00           C  
ATOM    294  C   PHE A  22     -15.239  15.652   6.040  1.00  0.00           C  
ATOM    295  O   PHE A  22     -15.615  16.611   5.371  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -16.916  13.830   6.375  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -17.498  12.584   5.737  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -17.955  12.624   4.415  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -17.574  11.392   6.469  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -18.488  11.473   3.823  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -18.107  10.241   5.878  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -18.565  10.281   4.555  1.00  0.00           C  
ATOM    303  H   PHE A  22     -14.683  12.609   6.636  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -15.810  14.210   4.586  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -16.691  13.637   7.415  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -17.632  14.635   6.309  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -17.900  13.542   3.850  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -17.226  11.362   7.487  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -18.841  11.503   2.803  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -18.166   9.322   6.442  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -18.975   9.392   4.100  1.00  0.00           H  
ATOM    312  N   LEU A  23     -14.494  15.783   7.129  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -14.074  17.098   7.593  1.00  0.00           C  
ATOM    314  C   LEU A  23     -13.265  17.811   6.511  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.369  19.026   6.349  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -13.222  16.961   8.862  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -12.852  18.351   9.416  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -14.121  19.120   9.835  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -11.930  18.178  10.630  1.00  0.00           C  
ATOM    320  H   LEU A  23     -14.225  14.993   7.643  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -14.951  17.682   7.819  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -13.775  16.415   9.612  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -12.317  16.421   8.625  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -12.333  18.914   8.655  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -14.865  18.427  10.205  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -14.516  19.649   8.981  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -13.880  19.831  10.612  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -12.443  17.618  11.396  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -11.657  19.150  11.014  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -11.038  17.647  10.330  1.00  0.00           H  
ATOM    331  N   VAL A  24     -12.462  17.049   5.775  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.651  17.626   4.710  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.510  17.915   3.485  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.410  18.981   2.877  1.00  0.00           O  
ATOM    335  CB  VAL A  24     -10.522  16.666   4.330  1.00  0.00           C  
ATOM    336  CG1 VAL A  24      -9.604  17.339   3.308  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -9.719  16.310   5.580  1.00  0.00           C  
ATOM    338  H   VAL A  24     -12.433  16.082   5.930  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -11.220  18.551   5.064  1.00  0.00           H  
ATOM    340  HB  VAL A  24     -10.940  15.767   3.901  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -9.325  18.318   3.667  1.00  0.00           H  
ATOM    342 HG12 VAL A  24     -10.123  17.434   2.367  1.00  0.00           H  
ATOM    343 HG13 VAL A  24      -8.716  16.739   3.171  1.00  0.00           H  
ATOM    344 HG21 VAL A  24     -10.286  15.617   6.188  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -9.522  17.205   6.147  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -8.785  15.854   5.291  1.00  0.00           H  
ATOM    347  N   PHE A  25     -13.350  16.949   3.130  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -14.234  17.092   1.980  1.00  0.00           C  
ATOM    349  C   PHE A  25     -15.273  18.182   2.223  1.00  0.00           C  
ATOM    350  O   PHE A  25     -15.558  18.991   1.339  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -14.936  15.765   1.684  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -15.865  15.943   0.506  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -15.347  15.970  -0.794  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -17.242  16.086   0.714  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -16.207  16.137  -1.887  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -18.102  16.253  -0.378  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -17.584  16.280  -1.678  1.00  0.00           C  
ATOM    358  H   PHE A  25     -13.381  16.129   3.665  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -13.639  17.367   1.121  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -14.196  15.015   1.447  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -15.504  15.453   2.548  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -14.285  15.860  -0.955  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -17.642  16.066   1.718  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -15.808  16.157  -2.890  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -19.164  16.363  -0.217  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -18.247  16.409  -2.521  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.841  18.190   3.425  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -16.856  19.173   3.785  1.00  0.00           C  
ATOM    369  C   PHE A  26     -16.259  20.575   3.851  1.00  0.00           C  
ATOM    370  O   PHE A  26     -16.970  21.568   3.696  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -17.468  18.817   5.141  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -18.506  19.850   5.513  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -19.734  19.876   4.840  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -18.243  20.781   6.525  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -20.699  20.833   5.179  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -19.208  21.737   6.864  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -20.435  21.763   6.192  1.00  0.00           C  
ATOM    378  H   PHE A  26     -15.573  17.524   4.088  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -17.636  19.160   3.038  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -17.933  17.844   5.081  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -16.692  18.798   5.891  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -19.938  19.158   4.059  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -17.297  20.760   7.044  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -21.646  20.853   4.661  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -19.005  22.455   7.645  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -21.177  22.502   6.453  1.00  0.00           H  
ATOM    387  N   SER A  27     -14.953  20.651   4.087  1.00  0.00           N  
ATOM    388  CA  SER A  27     -14.283  21.943   4.178  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.500  22.738   2.897  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.590  23.965   2.922  1.00  0.00           O  
ATOM    391  CB  SER A  27     -12.784  21.739   4.403  1.00  0.00           C  
ATOM    392  OG  SER A  27     -12.184  21.308   3.188  1.00  0.00           O  
ATOM    393  H   SER A  27     -14.430  19.831   4.211  1.00  0.00           H  
ATOM    394  HA  SER A  27     -14.689  22.495   5.013  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -12.333  22.666   4.713  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -12.635  20.994   5.174  1.00  0.00           H  
ATOM    397  HG  SER A  27     -11.254  21.545   3.216  1.00  0.00           H  
ATOM    398  N   ALA A  28     -14.591  22.026   1.781  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -14.808  22.668   0.491  1.00  0.00           C  
ATOM    400  C   ALA A  28     -16.164  23.365   0.465  1.00  0.00           C  
ATOM    401  O   ALA A  28     -16.351  24.355  -0.242  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -14.739  21.630  -0.631  1.00  0.00           C  
ATOM    403  H   ALA A  28     -14.521  21.050   1.825  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -14.035  23.403   0.333  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -15.064  22.081  -1.556  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -15.382  20.795  -0.391  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -13.722  21.283  -0.737  1.00  0.00           H  
ATOM    408  N   ALA A  29     -17.112  22.839   1.235  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -18.450  23.418   1.283  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.383  24.905   1.620  1.00  0.00           C  
ATOM    411  O   ALA A  29     -19.018  25.726   0.958  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -19.293  22.695   2.335  1.00  0.00           C  
ATOM    413  H   ALA A  29     -16.910  22.046   1.774  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -18.918  23.297   0.317  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -20.337  22.932   2.184  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -18.989  23.014   3.320  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -19.150  21.629   2.240  1.00  0.00           H  
ATOM    418  N   TRP A  30     -17.614  25.247   2.650  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -17.478  26.641   3.064  1.00  0.00           C  
ATOM    420  C   TRP A  30     -16.992  27.501   1.903  1.00  0.00           C  
ATOM    421  O   TRP A  30     -17.425  28.640   1.738  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -16.482  26.744   4.220  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -16.994  25.967   5.390  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -16.927  24.621   5.512  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -17.645  26.457   6.597  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -17.497  24.254   6.719  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -17.954  25.351   7.424  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -17.995  27.742   7.053  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -18.586  25.513   8.657  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -18.631  27.908   8.293  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -18.927  26.795   9.093  1.00  0.00           C  
ATOM    432  H   TRP A  30     -17.131  24.558   3.153  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -18.438  27.006   3.396  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -15.529  26.340   3.910  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -16.361  27.779   4.500  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -16.502  23.945   4.787  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -17.575  23.337   7.050  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -17.772  28.606   6.443  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -18.811  24.652   9.270  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -18.896  28.898   8.632  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -19.416  26.930  10.047  1.00  0.00           H  
ATOM    442  N   TYR A  31     -16.093  26.947   1.096  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -15.565  27.677  -0.049  1.00  0.00           C  
ATOM    444  C   TYR A  31     -16.652  27.877  -1.105  1.00  0.00           C  
ATOM    445  O   TYR A  31     -16.789  28.963  -1.668  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -14.381  26.915  -0.657  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -13.148  27.116   0.200  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -13.071  26.522   1.465  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -12.085  27.894  -0.274  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -11.933  26.707   2.258  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -10.946  28.079   0.518  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -10.870  27.487   1.784  1.00  0.00           C  
ATOM    453  OH  TYR A  31      -9.745  27.668   2.567  1.00  0.00           O  
ATOM    454  H   TYR A  31     -15.795  26.029   1.265  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -15.225  28.647   0.283  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -14.618  25.862  -0.701  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -14.190  27.281  -1.656  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -13.892  25.922   1.831  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -12.143  28.353  -1.250  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -11.874  26.250   3.234  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -10.126  28.681   0.154  1.00  0.00           H  
ATOM    462  HH  TYR A  31      -9.452  26.804   2.869  1.00  0.00           H  
ATOM    463  N   ILE A  32     -17.413  26.820  -1.379  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -18.470  26.888  -2.383  1.00  0.00           C  
ATOM    465  C   ILE A  32     -19.538  27.902  -1.976  1.00  0.00           C  
ATOM    466  O   ILE A  32     -19.995  28.697  -2.796  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -19.114  25.508  -2.551  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -18.098  24.539  -3.161  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -20.327  25.616  -3.480  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -18.627  23.108  -3.037  1.00  0.00           C  
ATOM    471  H   ILE A  32     -17.253  25.968  -0.921  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -18.042  27.190  -3.327  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -19.432  25.141  -1.585  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -17.951  24.781  -4.203  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -17.158  24.620  -2.635  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -21.144  26.086  -2.954  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -20.625  24.627  -3.799  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -20.065  26.208  -4.344  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -18.049  22.454  -3.675  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -19.663  23.080  -3.337  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -18.539  22.780  -2.011  1.00  0.00           H  
ATOM    482  N   LYS A  33     -19.936  27.871  -0.708  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -20.954  28.799  -0.224  1.00  0.00           C  
ATOM    484  C   LYS A  33     -20.464  30.238  -0.344  1.00  0.00           C  
ATOM    485  O   LYS A  33     -21.202  31.121  -0.778  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -21.294  28.493   1.236  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -22.051  27.166   1.320  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -22.562  26.958   2.750  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -21.389  26.721   3.713  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -20.830  28.033   4.144  1.00  0.00           N  
ATOM    491  H   LYS A  33     -19.540  27.221  -0.089  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -21.845  28.683  -0.822  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -20.380  28.420   1.808  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -21.908  29.284   1.640  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -22.891  27.188   0.638  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -21.392  26.355   1.052  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -23.107  27.836   3.062  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -23.221  26.102   2.773  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -21.745  26.183   4.580  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -20.621  26.142   3.222  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -19.877  28.151   3.747  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -20.781  28.063   5.183  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -21.444  28.800   3.802  1.00  0.00           H  
ATOM    504  N   GLY A  34     -19.215  30.467   0.041  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -18.643  31.806  -0.032  1.00  0.00           C  
ATOM    506  C   GLY A  34     -19.281  32.724   1.004  1.00  0.00           C  
ATOM    507  O   GLY A  34     -19.199  33.948   0.899  1.00  0.00           O  
ATOM    508  H   GLY A  34     -18.668  29.729   0.384  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -17.579  31.746   0.149  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -18.814  32.212  -1.017  1.00  0.00           H  
ATOM    511  N   ARG A  35     -19.917  32.124   2.010  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -20.566  32.895   3.070  1.00  0.00           C  
ATOM    513  C   ARG A  35     -19.616  33.072   4.248  1.00  0.00           C  
ATOM    514  O   ARG A  35     -19.927  33.769   5.214  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -21.841  32.179   3.535  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -22.898  32.186   2.406  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -23.872  33.360   2.595  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -23.159  34.529   3.098  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -23.665  35.752   2.978  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -24.823  35.926   2.401  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -23.005  36.780   3.436  1.00  0.00           N  
ATOM    522  H   ARG A  35     -19.944  31.146   2.042  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -20.833  33.869   2.689  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -21.598  31.156   3.794  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -22.234  32.681   4.408  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -22.408  32.278   1.445  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -23.454  31.260   2.431  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -24.328  33.602   1.648  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -24.640  33.077   3.299  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -22.292  34.412   3.536  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -25.330  35.139   2.048  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -25.204  36.847   2.310  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -22.118  36.648   3.879  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -23.385  37.700   3.346  1.00  0.00           H  
ATOM    535  N   LEU A  36     -18.456  32.432   4.155  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -17.457  32.517   5.214  1.00  0.00           C  
ATOM    537  C   LEU A  36     -16.927  33.949   5.307  1.00  0.00           C  
ATOM    538  O   LEU A  36     -17.014  34.716   4.348  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -16.288  31.538   4.938  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -16.094  31.339   3.424  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -15.870  32.696   2.737  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -14.875  30.442   3.185  1.00  0.00           C  
ATOM    543  H   LEU A  36     -18.271  31.887   3.367  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -17.923  32.259   6.155  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -15.374  31.930   5.365  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -16.509  30.584   5.392  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -16.968  30.862   3.009  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -15.379  32.548   1.787  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -15.253  33.322   3.364  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -16.823  33.176   2.573  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -14.766  30.259   2.126  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -15.009  29.503   3.700  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -13.988  30.934   3.558  1.00  0.00           H  
ATOM    554  N   ALA A  37     -16.368  34.301   6.458  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -15.822  35.639   6.639  1.00  0.00           C  
ATOM    556  C   ALA A  37     -14.977  35.705   7.915  1.00  0.00           C  
ATOM    557  O   ALA A  37     -14.931  34.743   8.681  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -16.972  36.666   6.699  1.00  0.00           C  
ATOM    559  H   ALA A  37     -16.318  33.646   7.187  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -15.195  35.857   5.789  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -16.776  37.473   6.007  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -17.067  37.066   7.700  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -17.895  36.179   6.424  1.00  0.00           H  
ATOM    564  N   PRO A  38     -14.322  36.814   8.165  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -13.481  36.983   9.387  1.00  0.00           C  
ATOM    566  C   PRO A  38     -14.294  36.774  10.666  1.00  0.00           C  
ATOM    567  O   PRO A  38     -15.435  37.225  10.765  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -12.970  38.436   9.291  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -13.099  38.801   7.848  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -14.298  38.021   7.317  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -12.649  36.301   9.363  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -13.582  39.093   9.899  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -11.937  38.494   9.600  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -13.268  39.868   7.743  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -12.210  38.512   7.307  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -15.208  38.595   7.438  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -14.146  37.758   6.284  1.00  0.00           H  
ATOM    578  N   GLY A  39     -13.692  36.097  11.640  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -14.359  35.834  12.915  1.00  0.00           C  
ATOM    580  C   GLY A  39     -14.118  34.399  13.366  1.00  0.00           C  
ATOM    581  O   GLY A  39     -13.070  34.085  13.929  1.00  0.00           O  
ATOM    582  H   GLY A  39     -12.780  35.769  11.500  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -13.971  36.513  13.661  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -15.424  35.992  12.810  1.00  0.00           H  
ATOM    585  N   ALA A  40     -15.098  33.535  13.120  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -14.983  32.134  13.508  1.00  0.00           C  
ATOM    587  C   ALA A  40     -13.888  31.435  12.709  1.00  0.00           C  
ATOM    588  O   ALA A  40     -13.151  30.607  13.245  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -16.316  31.418  13.288  1.00  0.00           C  
ATOM    590  H   ALA A  40     -15.910  33.843  12.669  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -14.731  32.084  14.557  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -17.079  31.889  13.892  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -16.221  30.381  13.573  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -16.594  31.480  12.246  1.00  0.00           H  
ATOM    595  N   ALA A  41     -13.790  31.764  11.424  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -12.783  31.151  10.565  1.00  0.00           C  
ATOM    597  C   ALA A  41     -11.414  31.174  11.237  1.00  0.00           C  
ATOM    598  O   ALA A  41     -11.016  30.197  11.868  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -12.721  31.885   9.226  1.00  0.00           C  
ATOM    600  H   ALA A  41     -14.408  32.423  11.045  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -13.062  30.124  10.387  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -11.879  31.527   8.653  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -12.614  32.946   9.401  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -13.633  31.702   8.677  1.00  0.00           H  
ATOM    605  N   TYR A  42     -10.694  32.287  11.083  1.00  0.00           N  
ATOM    606  CA  TYR A  42      -9.354  32.437  11.667  1.00  0.00           C  
ATOM    607  C   TYR A  42      -9.205  31.630  12.961  1.00  0.00           C  
ATOM    608  O   TYR A  42      -8.196  30.962  13.170  1.00  0.00           O  
ATOM    609  CB  TYR A  42      -9.077  33.912  11.962  1.00  0.00           C  
ATOM    610  CG  TYR A  42      -8.894  34.666  10.663  1.00  0.00           C  
ATOM    611  CD1 TYR A  42      -7.704  34.529   9.941  1.00  0.00           C  
ATOM    612  CD2 TYR A  42      -9.911  35.502  10.186  1.00  0.00           C  
ATOM    613  CE1 TYR A  42      -7.528  35.230   8.740  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -9.737  36.202   8.987  1.00  0.00           C  
ATOM    615  CZ  TYR A  42      -8.545  36.065   8.264  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -8.374  36.755   7.080  1.00  0.00           O  
ATOM    617  H   TYR A  42     -11.070  33.007  10.534  1.00  0.00           H  
ATOM    618  HA  TYR A  42      -8.624  32.086  10.953  1.00  0.00           H  
ATOM    619  HB2 TYR A  42      -9.913  34.329  12.507  1.00  0.00           H  
ATOM    620  HB3 TYR A  42      -8.180  34.001  12.556  1.00  0.00           H  
ATOM    621  HD1 TYR A  42      -6.919  33.884  10.309  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -10.830  35.608  10.744  1.00  0.00           H  
ATOM    623  HE1 TYR A  42      -6.609  35.123   8.183  1.00  0.00           H  
ATOM    624  HE2 TYR A  42     -10.518  36.848   8.619  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -9.198  37.202   6.875  1.00  0.00           H  
ATOM    626  N   ALA A  43     -10.216  31.695  13.821  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.180  30.956  15.081  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.258  29.449  14.830  1.00  0.00           C  
ATOM    629  O   ALA A  43      -9.491  28.673  15.402  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.353  31.391  15.961  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.994  32.252  13.612  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.256  31.182  15.593  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.409  30.757  16.833  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.272  31.314  15.399  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.207  32.415  16.271  1.00  0.00           H  
ATOM    636  N   PHE A  44     -11.198  29.044  13.979  1.00  0.00           N  
ATOM    637  CA  PHE A  44     -11.390  27.629  13.656  1.00  0.00           C  
ATOM    638  C   PHE A  44     -10.501  27.201  12.486  1.00  0.00           C  
ATOM    639  O   PHE A  44      -9.548  26.443  12.665  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -12.859  27.370  13.308  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -13.028  25.939  12.856  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -12.997  24.901  13.797  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -13.210  25.646  11.500  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -13.148  23.573  13.382  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -13.362  24.318  11.084  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -13.332  23.282  12.024  1.00  0.00           C  
ATOM    647  H   PHE A  44     -11.780  29.719  13.572  1.00  0.00           H  
ATOM    648  HA  PHE A  44     -11.130  27.033  14.521  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -13.468  27.547  14.183  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -13.166  28.039  12.517  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -12.855  25.127  14.845  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -13.234  26.445  10.773  1.00  0.00           H  
ATOM    653  HE1 PHE A  44     -13.123  22.775  14.107  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -13.504  24.092  10.037  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -13.448  22.258  11.704  1.00  0.00           H  
ATOM    656  N   TYR A  45     -10.828  27.681  11.290  1.00  0.00           N  
ATOM    657  CA  TYR A  45     -10.062  27.324  10.097  1.00  0.00           C  
ATOM    658  C   TYR A  45      -8.563  27.504  10.343  1.00  0.00           C  
ATOM    659  O   TYR A  45      -7.756  26.683   9.905  1.00  0.00           O  
ATOM    660  CB  TYR A  45     -10.520  28.194   8.905  1.00  0.00           C  
ATOM    661  CG  TYR A  45     -11.527  27.445   8.053  1.00  0.00           C  
ATOM    662  CD1 TYR A  45     -11.077  26.620   7.015  1.00  0.00           C  
ATOM    663  CD2 TYR A  45     -12.899  27.576   8.298  1.00  0.00           C  
ATOM    664  CE1 TYR A  45     -11.999  25.927   6.222  1.00  0.00           C  
ATOM    665  CE2 TYR A  45     -13.821  26.883   7.504  1.00  0.00           C  
ATOM    666  CZ  TYR A  45     -13.371  26.059   6.466  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -14.281  25.376   5.683  1.00  0.00           O  
ATOM    668  H   TYR A  45     -11.606  28.271  11.202  1.00  0.00           H  
ATOM    669  HA  TYR A  45     -10.244  26.283   9.870  1.00  0.00           H  
ATOM    670  HB2 TYR A  45     -10.978  29.096   9.282  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -9.669  28.459   8.291  1.00  0.00           H  
ATOM    672  HD1 TYR A  45     -10.018  26.519   6.827  1.00  0.00           H  
ATOM    673  HD2 TYR A  45     -13.248  28.210   9.098  1.00  0.00           H  
ATOM    674  HE1 TYR A  45     -11.652  25.292   5.421  1.00  0.00           H  
ATOM    675  HE2 TYR A  45     -14.880  26.984   7.693  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -14.549  24.588   6.162  1.00  0.00           H  
ATOM    677  N   GLY A  46      -8.191  28.570  11.042  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -6.781  28.826  11.329  1.00  0.00           C  
ATOM    679  C   GLY A  46      -6.051  27.537  11.697  1.00  0.00           C  
ATOM    680  O   GLY A  46      -4.837  27.430  11.529  1.00  0.00           O  
ATOM    681  H   GLY A  46      -8.871  29.195  11.370  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -6.315  29.263  10.458  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -6.706  29.516  12.153  1.00  0.00           H  
ATOM    684  N   VAL A  47      -6.805  26.556  12.190  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -6.220  25.275  12.571  1.00  0.00           C  
ATOM    686  C   VAL A  47      -6.034  24.389  11.342  1.00  0.00           C  
ATOM    687  O   VAL A  47      -6.796  23.449  11.119  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -7.122  24.562  13.582  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -6.447  23.270  14.052  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -7.360  25.473  14.787  1.00  0.00           C  
ATOM    691  H   VAL A  47      -7.770  26.695  12.296  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -5.257  25.447  13.027  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -8.068  24.325  13.114  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -7.000  22.856  14.882  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -5.437  23.486  14.366  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -6.427  22.557  13.243  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -7.672  26.450  14.445  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -6.448  25.566  15.356  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -8.133  25.048  15.413  1.00  0.00           H  
ATOM    700  N   TRP A  48      -5.009  24.699  10.553  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -4.702  23.931   9.346  1.00  0.00           C  
ATOM    702  C   TRP A  48      -3.575  22.919   9.617  1.00  0.00           C  
ATOM    703  O   TRP A  48      -3.618  21.795   9.117  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -4.299  24.898   8.202  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -5.403  25.011   7.193  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -5.889  23.982   6.459  1.00  0.00           C  
ATOM    707  CD2 TRP A  48      -6.161  26.189   6.794  1.00  0.00           C  
ATOM    708  NE1 TRP A  48      -6.895  24.455   5.636  1.00  0.00           N  
ATOM    709  CE2 TRP A  48      -7.100  25.810   5.806  1.00  0.00           C  
ATOM    710  CE3 TRP A  48      -6.124  27.539   7.189  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48      -7.972  26.735   5.231  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48      -7.001  28.473   6.612  1.00  0.00           C  
ATOM    713  CH2 TRP A  48      -7.923  28.072   5.635  1.00  0.00           C  
ATOM    714  H   TRP A  48      -4.438  25.460  10.788  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -5.584  23.378   9.049  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -4.100  25.874   8.618  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -3.408  24.534   7.708  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -5.546  22.959   6.509  1.00  0.00           H  
ATOM    719  HE1 TRP A  48      -7.411  23.911   5.004  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -5.418  27.860   7.941  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48      -8.682  26.420   4.477  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48      -6.965  29.507   6.924  1.00  0.00           H  
ATOM    723  HH2 TRP A  48      -8.595  28.794   5.196  1.00  0.00           H  
ATOM    724  N   PRO A  49      -2.570  23.287  10.383  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -1.427  22.372  10.688  1.00  0.00           C  
ATOM    726  C   PRO A  49      -1.897  21.023  11.244  1.00  0.00           C  
ATOM    727  O   PRO A  49      -1.564  19.971  10.702  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -0.604  23.149  11.727  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -0.959  24.587  11.514  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -2.411  24.598  11.035  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -0.834  22.218   9.800  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -0.875  22.840  12.729  1.00  0.00           H  
ATOM    733  HB3 PRO A  49       0.454  23.000  11.565  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -0.865  25.137  12.444  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -0.324  25.025  10.760  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -3.078  24.689  11.882  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -2.579  25.394  10.328  1.00  0.00           H  
ATOM    738  N   LEU A  50      -2.676  21.067  12.324  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -3.185  19.844  12.944  1.00  0.00           C  
ATOM    740  C   LEU A  50      -4.183  19.140  12.027  1.00  0.00           C  
ATOM    741  O   LEU A  50      -4.338  17.919  12.085  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -3.861  20.180  14.282  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -2.798  20.343  15.375  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -1.807  21.431  14.964  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -3.476  20.739  16.689  1.00  0.00           C  
ATOM    746  H   LEU A  50      -2.913  21.928  12.726  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -2.357  19.178  13.130  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -4.419  21.102  14.183  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -4.535  19.382  14.561  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -2.272  19.409  15.506  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -2.346  22.284  14.575  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -1.146  21.045  14.202  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -1.226  21.734  15.823  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -2.747  20.733  17.486  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -4.263  20.034  16.915  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -3.896  21.729  16.593  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.882  19.912  11.206  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -5.884  19.342  10.315  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.237  18.337   9.356  1.00  0.00           C  
ATOM    760  O   LEU A  51      -5.757  17.242   9.142  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -6.563  20.474   9.511  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -8.034  20.118   9.188  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -8.096  18.752   8.489  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -8.883  20.094  10.486  1.00  0.00           C  
ATOM    765  H   LEU A  51      -4.740  20.882  11.215  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -6.627  18.829  10.909  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -6.536  21.389  10.083  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -6.029  20.630   8.581  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -8.436  20.868   8.522  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -8.010  17.968   9.224  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -7.289  18.672   7.774  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -9.039  18.656   7.974  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -9.103  19.072  10.770  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -9.809  20.621  10.314  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -8.349  20.576  11.293  1.00  0.00           H  
ATOM    776  N   LEU A  52      -4.095  18.712   8.792  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -3.384  17.829   7.873  1.00  0.00           C  
ATOM    778  C   LEU A  52      -2.628  16.746   8.650  1.00  0.00           C  
ATOM    779  O   LEU A  52      -2.461  15.622   8.178  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -2.411  18.648   6.993  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -2.368  18.070   5.569  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -1.407  18.894   4.706  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -1.901  16.609   5.610  1.00  0.00           C  
ATOM    784  H   LEU A  52      -3.711  19.583   9.023  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -4.114  17.343   7.238  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -2.750  19.674   6.951  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -1.417  18.619   7.417  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -3.359  18.119   5.140  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -1.406  18.505   3.700  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -0.411  18.831   5.118  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -1.728  19.925   4.694  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -2.730  15.979   5.893  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -1.101  16.503   6.329  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -1.549  16.312   4.632  1.00  0.00           H  
ATOM    795  N   LEU A  53      -2.154  17.102   9.839  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -1.401  16.162  10.665  1.00  0.00           C  
ATOM    797  C   LEU A  53      -2.284  15.008  11.143  1.00  0.00           C  
ATOM    798  O   LEU A  53      -2.064  13.851  10.787  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.817  16.901  11.876  1.00  0.00           C  
ATOM    800  CG  LEU A  53       0.328  16.081  12.502  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       1.600  16.155  11.636  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       0.634  16.624  13.907  1.00  0.00           C  
ATOM    803  H   LEU A  53      -2.306  18.014  10.166  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -0.594  15.760  10.077  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -0.449  17.867  11.567  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -1.597  17.040  12.612  1.00  0.00           H  
ATOM    807  HG  LEU A  53       0.015  15.052  12.584  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.710  17.147  11.226  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.536  15.435  10.835  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.463  15.926  12.244  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       1.042  17.621  13.829  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       1.351  15.978  14.392  1.00  0.00           H  
ATOM    813 HD23 LEU A  53      -0.274  16.651  14.491  1.00  0.00           H  
ATOM    814  N   LEU A  54      -3.286  15.335  11.950  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -4.195  14.323  12.479  1.00  0.00           C  
ATOM    816  C   LEU A  54      -4.794  13.496  11.347  1.00  0.00           C  
ATOM    817  O   LEU A  54      -5.443  12.477  11.584  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -5.318  14.994  13.289  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -5.965  13.978  14.258  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -5.049  13.716  15.468  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -7.317  14.527  14.746  1.00  0.00           C  
ATOM    822  H   LEU A  54      -3.410  16.277  12.190  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -3.636  13.665  13.124  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -4.911  15.825  13.847  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -6.071  15.365  12.608  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -6.132  13.049  13.735  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -4.560  14.630  15.768  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -4.306  12.976  15.207  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -5.638  13.342  16.294  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -7.939  14.775  13.895  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -7.149  15.411  15.342  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -7.812  13.778  15.344  1.00  0.00           H  
ATOM    833  N   LEU A  55      -4.579  13.934  10.114  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -5.113  13.213   8.966  1.00  0.00           C  
ATOM    835  C   LEU A  55      -4.292  11.947   8.688  1.00  0.00           C  
ATOM    836  O   LEU A  55      -4.756  10.834   8.935  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -5.120  14.149   7.726  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -6.527  14.198   7.077  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -6.949  12.779   6.626  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -7.558  14.783   8.079  1.00  0.00           C  
ATOM    841  H   LEU A  55      -4.053  14.749   9.969  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -6.124  12.916   9.202  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -4.843  15.145   8.037  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -4.407  13.798   6.991  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -6.484  14.837   6.207  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -7.550  12.854   5.731  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -7.528  12.304   7.405  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -6.072  12.182   6.416  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -8.172  13.988   8.487  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -8.190  15.492   7.570  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -7.046  15.287   8.888  1.00  0.00           H  
ATOM    852  N   ALA A  56      -3.082  12.129   8.151  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -2.206  11.003   7.814  1.00  0.00           C  
ATOM    854  C   ALA A  56      -1.184  10.733   8.920  1.00  0.00           C  
ATOM    855  O   ALA A  56      -0.337   9.851   8.783  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -1.466  11.293   6.504  1.00  0.00           C  
ATOM    857  H   ALA A  56      -2.777  13.042   7.963  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -2.808  10.115   7.679  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -1.006  12.268   6.559  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -2.167  11.270   5.683  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -0.704  10.542   6.347  1.00  0.00           H  
ATOM    862  N   LEU A  57      -1.269  11.483  10.022  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -0.343  11.304  11.154  1.00  0.00           C  
ATOM    864  C   LEU A  57      -1.139  11.121  12.458  1.00  0.00           C  
ATOM    865  O   LEU A  57      -1.314  12.070  13.223  1.00  0.00           O  
ATOM    866  CB  LEU A  57       0.616  12.530  11.257  1.00  0.00           C  
ATOM    867  CG  LEU A  57       2.040  12.165  10.759  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       2.670  11.088  11.679  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       1.968  11.663   9.298  1.00  0.00           C  
ATOM    870  H   LEU A  57      -1.983  12.152  10.085  1.00  0.00           H  
ATOM    871  HA  LEU A  57       0.245  10.418  10.987  1.00  0.00           H  
ATOM    872  HB2 LEU A  57       0.228  13.332  10.648  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       0.685  12.861  12.282  1.00  0.00           H  
ATOM    874  HG  LEU A  57       2.661  13.049  10.792  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       2.105  11.009  12.599  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       3.686  11.367  11.913  1.00  0.00           H  
ATOM    877 HD13 LEU A  57       2.670  10.126  11.181  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       2.872  11.945   8.777  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       1.118  12.104   8.798  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       1.875  10.587   9.288  1.00  0.00           H  
ATOM    881  N   PRO A  58      -1.627   9.929  12.724  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -2.419   9.646  13.959  1.00  0.00           C  
ATOM    883  C   PRO A  58      -1.527   9.539  15.204  1.00  0.00           C  
ATOM    884  O   PRO A  58      -0.310   9.396  15.087  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -3.112   8.308  13.646  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -2.242   7.627  12.634  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -1.483   8.726  11.878  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -3.161  10.413  14.097  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -3.193   7.701  14.539  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -4.094   8.485  13.227  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -1.542   6.967  13.134  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -2.847   7.060  11.941  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -0.443   8.451  11.773  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -1.927   8.902  10.908  1.00  0.00           H  
ATOM    895  N   PRO A  59      -2.104   9.592  16.383  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -1.332   9.483  17.656  1.00  0.00           C  
ATOM    897  C   PRO A  59      -0.278   8.378  17.590  1.00  0.00           C  
ATOM    898  O   PRO A  59       0.810   8.507  18.148  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -2.409   9.150  18.698  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -3.677   9.747  18.164  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -3.548   9.782  16.630  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -0.870  10.426  17.899  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -2.514   8.077  18.802  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -2.161   9.594  19.652  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -4.524   9.135  18.453  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -3.803  10.751  18.542  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -4.124   8.987  16.182  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -3.865  10.742  16.250  1.00  0.00           H  
ATOM    909  N   ARG A  60      -0.609   7.292  16.904  1.00  0.00           N  
ATOM    910  CA  ARG A  60       0.317   6.172  16.780  1.00  0.00           C  
ATOM    911  C   ARG A  60       1.699   6.669  16.356  1.00  0.00           C  
ATOM    912  O   ARG A  60       2.716   6.220  16.884  1.00  0.00           O  
ATOM    913  CB  ARG A  60      -0.208   5.185  15.732  1.00  0.00           C  
ATOM    914  CG  ARG A  60      -1.367   4.365  16.312  1.00  0.00           C  
ATOM    915  CD  ARG A  60      -2.132   3.659  15.179  1.00  0.00           C  
ATOM    916  NE  ARG A  60      -2.649   2.377  15.648  1.00  0.00           N  
ATOM    917  CZ  ARG A  60      -1.847   1.317  15.697  1.00  0.00           C  
ATOM    918  NH1 ARG A  60      -0.596   1.428  15.346  1.00  0.00           N  
ATOM    919  NH2 ARG A  60      -2.312   0.165  16.099  1.00  0.00           N  
ATOM    920  H   ARG A  60      -1.497   7.231  16.493  1.00  0.00           H  
ATOM    921  HA  ARG A  60       0.396   5.668  17.731  1.00  0.00           H  
ATOM    922  HB2 ARG A  60      -0.548   5.731  14.865  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       0.587   4.513  15.444  1.00  0.00           H  
ATOM    924  HG2 ARG A  60      -0.978   3.624  16.995  1.00  0.00           H  
ATOM    925  HG3 ARG A  60      -2.038   5.023  16.846  1.00  0.00           H  
ATOM    926  HD2 ARG A  60      -2.961   4.281  14.869  1.00  0.00           H  
ATOM    927  HD3 ARG A  60      -1.477   3.496  14.333  1.00  0.00           H  
ATOM    928  HE  ARG A  60      -3.588   2.295  15.915  1.00  0.00           H  
ATOM    929 HH11 ARG A  60      -0.240   2.311  15.038  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       0.007   0.631  15.383  1.00  0.00           H  
ATOM    931 HH21 ARG A  60      -3.272   0.080  16.368  1.00  0.00           H  
ATOM    932 HH22 ARG A  60      -1.710  -0.631  16.136  1.00  0.00           H  
ATOM    933  N   ALA A  61       1.730   7.602  15.407  1.00  0.00           N  
ATOM    934  CA  ALA A  61       2.997   8.158  14.923  1.00  0.00           C  
ATOM    935  C   ALA A  61       3.247   9.531  15.541  1.00  0.00           C  
ATOM    936  O   ALA A  61       2.366  10.102  16.183  1.00  0.00           O  
ATOM    937  CB  ALA A  61       2.969   8.276  13.398  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.888   7.926  15.026  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.808   7.499  15.203  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       3.758   8.937  13.071  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       2.014   8.669  13.083  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       3.118   7.299  12.966  1.00  0.00           H  
ATOM    943  N   TYR A  62       4.454  10.051  15.340  1.00  0.00           N  
ATOM    944  CA  TYR A  62       4.815  11.358  15.879  1.00  0.00           C  
ATOM    945  C   TYR A  62       4.327  12.473  14.957  1.00  0.00           C  
ATOM    946  O   TYR A  62       3.214  12.972  15.110  1.00  0.00           O  
ATOM    947  CB  TYR A  62       6.334  11.452  16.045  1.00  0.00           C  
ATOM    948  CG  TYR A  62       6.698  12.814  16.590  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       6.385  13.137  17.915  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       7.348  13.747  15.775  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       6.723  14.397  18.426  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       7.685  15.007  16.286  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       7.373  15.331  17.611  1.00  0.00           C  
ATOM    954  OH  TYR A  62       7.705  16.574  18.114  1.00  0.00           O  
ATOM    955  H   TYR A  62       5.114   9.549  14.819  1.00  0.00           H  
ATOM    956  HA  TYR A  62       4.354  11.480  16.849  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       6.668  10.688  16.733  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       6.811  11.304  15.087  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       5.884  12.417  18.544  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       7.590  13.497  14.752  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       6.481  14.647  19.449  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       8.186  15.728  15.657  1.00  0.00           H  
ATOM    963  HH  TYR A  62       8.612  16.761  17.866  1.00  0.00           H  
ATOM    964  N   ALA A  63       5.168  12.856  14.002  1.00  0.00           N  
ATOM    965  CA  ALA A  63       4.807  13.912  13.062  1.00  0.00           C  
ATOM    966  C   ALA A  63       5.694  13.848  11.821  1.00  0.00           C  
ATOM    967  O   ALA A  63       6.667  14.582  11.774  1.00  0.00           O  
ATOM    968  CB  ALA A  63       4.960  15.280  13.729  1.00  0.00           C  
ATOM    969  OXT ALA A  63       5.386  13.066  10.937  1.00  0.00           O  
ATOM    970  H   ALA A  63       6.042  12.423  13.926  1.00  0.00           H  
ATOM    971  HA  ALA A  63       3.779  13.782  12.764  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       5.989  15.424  14.024  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       4.326  15.327  14.602  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       4.673  16.055  13.034  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       5.664   6.349   8.267  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.070   5.105   7.553  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.826   4.368   7.070  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.850   4.988   6.651  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.869   4.212   8.505  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.975   6.872   7.690  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.503   6.944   8.429  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.233   6.101   9.179  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.684   5.363   6.705  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.680   4.781   8.935  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.269   3.370   7.958  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.222   3.855   9.293  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.871   3.041   7.130  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.746   2.221   6.696  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.545   2.460   7.602  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.398   2.321   7.182  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.134   0.737   6.728  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.277   0.469   5.735  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       5.934  -0.872   6.066  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.740   0.413   4.296  1.00  0.00           C  
ATOM     21  H   LEU A   2       5.679   2.604   7.474  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.478   2.497   5.691  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       4.451   0.473   7.728  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       3.276   0.142   6.457  1.00  0.00           H  
ATOM     25  HG  LEU A   2       6.012   1.258   5.817  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       6.755  -1.048   5.386  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       5.207  -1.666   5.967  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.306  -0.850   7.079  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       5.509   0.022   3.645  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       4.470   1.403   3.968  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       3.876  -0.232   4.254  1.00  0.00           H  
ATOM     32  N   GLU A   3       2.823   2.825   8.847  1.00  0.00           N  
ATOM     33  CA  GLU A   3       1.761   3.088   9.810  1.00  0.00           C  
ATOM     34  C   GLU A   3       0.873   4.231   9.328  1.00  0.00           C  
ATOM     35  O   GLU A   3      -0.119   4.565   9.970  1.00  0.00           O  
ATOM     36  CB  GLU A   3       2.365   3.445  11.170  1.00  0.00           C  
ATOM     37  CG  GLU A   3       3.323   4.625  11.010  1.00  0.00           C  
ATOM     38  CD  GLU A   3       3.973   4.954  12.350  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       4.303   4.026  13.069  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       4.131   6.129  12.636  1.00  0.00           O  
ATOM     41  H   GLU A   3       3.759   2.927   9.118  1.00  0.00           H  
ATOM     42  HA  GLU A   3       1.159   2.198   9.919  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       1.572   3.714  11.854  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       2.903   2.594  11.561  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       4.089   4.368  10.292  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       2.776   5.486  10.657  1.00  0.00           H  
ATOM     47  N   ASN A   4       1.237   4.828   8.194  1.00  0.00           N  
ATOM     48  CA  ASN A   4       0.462   5.940   7.627  1.00  0.00           C  
ATOM     49  C   ASN A   4      -0.149   5.545   6.286  1.00  0.00           C  
ATOM     50  O   ASN A   4      -0.888   6.320   5.679  1.00  0.00           O  
ATOM     51  CB  ASN A   4       1.366   7.161   7.437  1.00  0.00           C  
ATOM     52  CG  ASN A   4       1.841   7.677   8.794  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       2.832   8.403   8.869  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       1.192   7.340   9.874  1.00  0.00           N  
ATOM     55  H   ASN A   4       2.039   4.514   7.727  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.339   6.208   8.302  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       2.221   6.887   6.836  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.811   7.940   6.935  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       0.405   6.761   9.815  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       1.494   7.667  10.748  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.163   4.333   5.827  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.360   3.836   4.549  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.433   2.773   4.783  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.620   3.023   4.583  1.00  0.00           O  
ATOM     65  CB  LEU A   5       0.792   3.247   3.712  1.00  0.00           C  
ATOM     66  CG  LEU A   5       1.504   4.366   2.939  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.035   5.423   3.918  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       2.667   3.769   2.140  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.757   3.761   6.357  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.809   4.655   4.000  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.498   2.762   4.369  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       0.402   2.525   3.008  1.00  0.00           H  
ATOM     73  HG  LEU A   5       0.802   4.831   2.260  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       2.852   5.967   3.464  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.382   4.943   4.820  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       1.242   6.115   4.163  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       2.321   2.913   1.582  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       3.450   3.466   2.818  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       3.052   4.513   1.458  1.00  0.00           H  
ATOM     80  N   VAL A   6      -1.005   1.583   5.195  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.939   0.487   5.430  1.00  0.00           C  
ATOM     82  C   VAL A   6      -3.142   0.961   6.241  1.00  0.00           C  
ATOM     83  O   VAL A   6      -4.258   0.482   6.043  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -1.236  -0.644   6.187  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -0.855  -0.162   7.589  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.177  -1.844   6.300  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.045   1.432   5.324  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.281   0.107   4.481  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -0.343  -0.933   5.652  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.354   0.792   7.519  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -0.195  -0.881   8.050  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -1.746  -0.056   8.188  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.616  -2.050   5.336  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.960  -1.622   7.013  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.621  -2.707   6.635  1.00  0.00           H  
ATOM     96  N   VAL A   7      -2.912   1.904   7.147  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -3.993   2.432   7.972  1.00  0.00           C  
ATOM     98  C   VAL A   7      -4.990   3.212   7.122  1.00  0.00           C  
ATOM     99  O   VAL A   7      -6.200   3.115   7.324  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -3.425   3.348   9.059  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -2.336   2.605   9.834  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -2.825   4.599   8.412  1.00  0.00           C  
ATOM    103  H   VAL A   7      -2.006   2.259   7.262  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.506   1.609   8.446  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -4.216   3.635   9.737  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -2.751   1.711  10.274  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -1.951   3.244  10.615  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -1.533   2.336   9.162  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -3.620   5.232   8.048  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -2.189   4.308   7.589  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -2.244   5.138   9.143  1.00  0.00           H  
ATOM    112  N   LEU A   8      -4.480   3.998   6.178  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -5.352   4.799   5.325  1.00  0.00           C  
ATOM    114  C   LEU A   8      -6.285   3.886   4.531  1.00  0.00           C  
ATOM    115  O   LEU A   8      -7.504   4.050   4.560  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -4.495   5.649   4.363  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -5.237   6.946   3.972  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.621   6.596   3.408  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.387   7.869   5.210  1.00  0.00           C  
ATOM    120  H   LEU A   8      -3.507   4.050   6.060  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -5.945   5.452   5.947  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -3.559   5.899   4.842  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -4.288   5.079   3.466  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -4.668   7.460   3.211  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -7.014   7.444   2.867  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.285   6.353   4.223  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.538   5.750   2.743  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -5.199   8.892   4.918  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -4.680   7.587   5.977  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -6.389   7.794   5.613  1.00  0.00           H  
ATOM    131  N   ASN A   9      -5.704   2.917   3.827  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -6.500   1.990   3.033  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.415   1.172   3.935  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.599   1.004   3.648  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -5.581   1.050   2.251  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -6.414   0.068   1.435  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -6.882   0.404   0.348  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -6.627  -1.135   1.896  1.00  0.00           N  
ATOM    139  H   ASN A   9      -4.728   2.833   3.837  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -7.102   2.551   2.335  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -4.957   1.629   1.587  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -4.959   0.502   2.943  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -6.253  -1.401   2.761  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -7.162  -1.772   1.376  1.00  0.00           H  
ATOM    145  N   ALA A  10      -6.856   0.677   5.034  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.627  -0.113   5.984  1.00  0.00           C  
ATOM    147  C   ALA A  10      -8.697   0.749   6.641  1.00  0.00           C  
ATOM    148  O   ALA A  10      -9.787   0.271   6.957  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -6.707  -0.701   7.055  1.00  0.00           C  
ATOM    150  H   ALA A  10      -5.907   0.851   5.212  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -8.107  -0.922   5.454  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -6.270   0.100   7.636  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -5.921  -1.271   6.582  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -7.279  -1.346   7.705  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.375   2.022   6.847  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -9.313   2.947   7.467  1.00  0.00           C  
ATOM    157  C   ALA A  11     -10.539   3.134   6.583  1.00  0.00           C  
ATOM    158  O   ALA A  11     -11.659   3.252   7.074  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -8.645   4.300   7.703  1.00  0.00           C  
ATOM    160  H   ALA A  11      -7.492   2.343   6.568  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -9.625   2.542   8.419  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -9.394   5.028   7.974  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -8.144   4.617   6.799  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -7.923   4.212   8.502  1.00  0.00           H  
ATOM    165  N   SER A  12     -10.320   3.162   5.274  1.00  0.00           N  
ATOM    166  CA  SER A  12     -11.419   3.337   4.333  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.549   2.365   4.654  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.721   2.662   4.422  1.00  0.00           O  
ATOM    169  CB  SER A  12     -10.931   3.096   2.905  1.00  0.00           C  
ATOM    170  OG  SER A  12     -11.992   3.360   1.998  1.00  0.00           O  
ATOM    171  H   SER A  12      -9.407   3.065   4.932  1.00  0.00           H  
ATOM    172  HA  SER A  12     -11.791   4.348   4.411  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -10.107   3.754   2.687  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -10.606   2.068   2.807  1.00  0.00           H  
ATOM    175  HG  SER A  12     -12.378   4.207   2.230  1.00  0.00           H  
ATOM    176  N   VAL A  13     -12.189   1.202   5.194  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -13.180   0.190   5.551  1.00  0.00           C  
ATOM    178  C   VAL A  13     -13.660   0.396   6.986  1.00  0.00           C  
ATOM    179  O   VAL A  13     -14.862   0.430   7.250  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -12.576  -1.209   5.410  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -13.636  -2.259   5.748  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -12.097  -1.414   3.972  1.00  0.00           C  
ATOM    183  H   VAL A  13     -11.239   1.027   5.365  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -14.027   0.270   4.885  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -11.740  -1.312   6.087  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -13.248  -3.244   5.536  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -14.518  -2.083   5.151  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -13.891  -2.191   6.796  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -12.915  -1.228   3.290  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -11.750  -2.429   3.848  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -11.290  -0.728   3.760  1.00  0.00           H  
ATOM    192  N   ALA A  14     -12.712   0.531   7.911  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -13.052   0.731   9.315  1.00  0.00           C  
ATOM    194  C   ALA A  14     -13.788   2.054   9.510  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.852   2.099  10.128  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -11.781   0.721  10.166  1.00  0.00           C  
ATOM    197  H   ALA A  14     -11.771   0.497   7.640  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -13.692  -0.075   9.639  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -11.155  -0.106   9.867  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -12.044   0.615  11.207  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -11.244   1.648  10.024  1.00  0.00           H  
ATOM    202  N   GLY A  15     -13.213   3.130   8.976  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -13.811   4.463   9.089  1.00  0.00           C  
ATOM    204  C   GLY A  15     -12.909   5.400   9.887  1.00  0.00           C  
ATOM    205  O   GLY A  15     -13.216   6.581  10.047  1.00  0.00           O  
ATOM    206  H   GLY A  15     -12.364   3.026   8.503  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -13.955   4.870   8.098  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -14.771   4.394   9.585  1.00  0.00           H  
ATOM    209  N   ALA A  16     -11.796   4.866  10.384  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -10.860   5.670  11.160  1.00  0.00           C  
ATOM    211  C   ALA A  16     -10.314   6.816  10.311  1.00  0.00           C  
ATOM    212  O   ALA A  16     -11.040   7.750   9.986  1.00  0.00           O  
ATOM    213  CB  ALA A  16      -9.707   4.794  11.655  1.00  0.00           C  
ATOM    214  H   ALA A  16     -11.603   3.920  10.224  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -11.377   6.082  12.014  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -10.091   4.033  12.318  1.00  0.00           H  
ATOM    217  HB2 ALA A  16      -8.991   5.403  12.185  1.00  0.00           H  
ATOM    218  HB3 ALA A  16      -9.224   4.324  10.810  1.00  0.00           H  
ATOM    219  N   HIS A  17      -9.029   6.745   9.970  1.00  0.00           N  
ATOM    220  CA  HIS A  17      -8.389   7.793   9.173  1.00  0.00           C  
ATOM    221  C   HIS A  17      -9.276   8.207   7.996  1.00  0.00           C  
ATOM    222  O   HIS A  17      -9.039   9.233   7.358  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -7.048   7.287   8.634  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -6.173   6.870   9.784  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -6.427   5.724  10.519  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -5.043   7.425  10.334  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -5.472   5.626  11.462  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -4.602   6.637  11.393  1.00  0.00           N  
ATOM    229  H   HIS A  17      -8.494   5.986  10.286  1.00  0.00           H  
ATOM    230  HA  HIS A  17      -8.209   8.654   9.799  1.00  0.00           H  
ATOM    231  HB2 HIS A  17      -7.215   6.445   7.981  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -6.562   8.079   8.083  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -4.568   8.335   9.997  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -5.416   4.825  12.184  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -3.822   6.791  11.966  1.00  0.00           H  
ATOM    236  N   GLY A  18     -10.303   7.408   7.722  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -11.225   7.712   6.631  1.00  0.00           C  
ATOM    238  C   GLY A  18     -12.052   8.953   6.956  1.00  0.00           C  
ATOM    239  O   GLY A  18     -12.223   9.839   6.117  1.00  0.00           O  
ATOM    240  H   GLY A  18     -10.452   6.612   8.272  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -10.662   7.883   5.725  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -11.888   6.874   6.487  1.00  0.00           H  
ATOM    243  N   ILE A  19     -12.566   9.003   8.181  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -13.384  10.132   8.618  1.00  0.00           C  
ATOM    245  C   ILE A  19     -12.714  11.452   8.245  1.00  0.00           C  
ATOM    246  O   ILE A  19     -13.376  12.480   8.110  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -13.591  10.088  10.141  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -14.677  11.096  10.535  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -12.280  10.447  10.862  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -15.045  10.901  12.006  1.00  0.00           C  
ATOM    251  H   ILE A  19     -12.398   8.256   8.794  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -14.345  10.076   8.133  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -13.899   9.095  10.433  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -14.306  12.101  10.386  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -15.554  10.942   9.924  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -12.314  10.080  11.877  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -12.153  11.521  10.873  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -11.449   9.998  10.345  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -15.445   9.908  12.149  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -15.787  11.632  12.292  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -14.163  11.026  12.617  1.00  0.00           H  
ATOM    262  N   LEU A  20     -11.396  11.418   8.085  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -10.670  12.629   7.733  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.093  13.108   6.350  1.00  0.00           C  
ATOM    265  O   LEU A  20     -11.335  14.295   6.141  1.00  0.00           O  
ATOM    266  CB  LEU A  20      -9.150  12.374   7.756  1.00  0.00           C  
ATOM    267  CG  LEU A  20      -8.348  13.646   7.365  1.00  0.00           C  
ATOM    268  CD1 LEU A  20      -8.402  13.900   5.835  1.00  0.00           C  
ATOM    269  CD2 LEU A  20      -8.897  14.875   8.114  1.00  0.00           C  
ATOM    270  H   LEU A  20     -10.919  10.569   8.189  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -10.920  13.384   8.455  1.00  0.00           H  
ATOM    272  HB2 LEU A  20      -8.857  12.060   8.746  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -8.921  11.582   7.059  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -7.317  13.499   7.651  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -7.420  14.190   5.490  1.00  0.00           H  
ATOM    276 HD12 LEU A  20      -9.103  14.694   5.613  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -8.710  13.006   5.314  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -8.153  15.657   8.121  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -9.139  14.604   9.127  1.00  0.00           H  
ATOM    280 HD23 LEU A  20      -9.785  15.228   7.615  1.00  0.00           H  
ATOM    281  N   SER A  21     -11.187  12.171   5.414  1.00  0.00           N  
ATOM    282  CA  SER A  21     -11.572  12.512   4.051  1.00  0.00           C  
ATOM    283  C   SER A  21     -12.856  13.328   4.050  1.00  0.00           C  
ATOM    284  O   SER A  21     -12.975  14.306   3.318  1.00  0.00           O  
ATOM    285  CB  SER A  21     -11.774  11.240   3.226  1.00  0.00           C  
ATOM    286  OG  SER A  21     -12.459  11.568   2.024  1.00  0.00           O  
ATOM    287  H   SER A  21     -10.981  11.241   5.642  1.00  0.00           H  
ATOM    288  HA  SER A  21     -10.783  13.095   3.601  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -10.818  10.808   2.984  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -12.355  10.529   3.800  1.00  0.00           H  
ATOM    291  HG  SER A  21     -13.163  12.185   2.240  1.00  0.00           H  
ATOM    292  N   PHE A  22     -13.817  12.925   4.868  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -15.078  13.645   4.942  1.00  0.00           C  
ATOM    294  C   PHE A  22     -14.850  15.065   5.476  1.00  0.00           C  
ATOM    295  O   PHE A  22     -15.389  16.030   4.933  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -16.072  12.871   5.847  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -17.128  12.184   5.004  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -18.208  12.924   4.508  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -17.027  10.818   4.716  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -19.185  12.299   3.724  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -18.004  10.192   3.932  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -19.082  10.933   3.435  1.00  0.00           C  
ATOM    303  H   PHE A  22     -13.674  12.132   5.428  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -15.487  13.724   3.944  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -15.529  12.126   6.409  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -16.556  13.550   6.535  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -18.287  13.978   4.731  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -16.194  10.244   5.099  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -20.018  12.872   3.341  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -17.925   9.137   3.709  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -19.836  10.452   2.831  1.00  0.00           H  
ATOM    312  N   LEU A  23     -14.083  15.188   6.558  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -13.845  16.494   7.173  1.00  0.00           C  
ATOM    314  C   LEU A  23     -13.289  17.508   6.162  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.768  18.640   6.090  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -12.830  16.329   8.329  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -13.115  17.345   9.445  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -12.052  17.218  10.540  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -13.097  18.768   8.872  1.00  0.00           C  
ATOM    320  H   LEU A  23     -13.709  14.394   6.993  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -14.777  16.864   7.573  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -12.897  15.328   8.729  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -11.827  16.491   7.954  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -14.088  17.141   9.870  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -12.119  16.243  10.998  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -12.217  17.980  11.288  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -11.071  17.345  10.107  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -12.297  18.861   8.152  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -12.946  19.481   9.671  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -14.041  18.969   8.390  1.00  0.00           H  
ATOM    331  N   VAL A  24     -12.299  17.099   5.371  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.719  17.993   4.370  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.716  18.264   3.248  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.824  19.391   2.763  1.00  0.00           O  
ATOM    335  CB  VAL A  24     -10.425  17.388   3.808  1.00  0.00           C  
ATOM    336  CG1 VAL A  24     -10.696  15.977   3.287  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -9.901  18.255   2.662  1.00  0.00           C  
ATOM    338  H   VAL A  24     -11.976  16.177   5.430  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -11.478  18.931   4.847  1.00  0.00           H  
ATOM    340  HB  VAL A  24      -9.684  17.339   4.592  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -9.775  15.539   2.930  1.00  0.00           H  
ATOM    342 HG12 VAL A  24     -11.410  16.021   2.479  1.00  0.00           H  
ATOM    343 HG13 VAL A  24     -11.091  15.377   4.086  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -9.892  19.291   2.966  1.00  0.00           H  
ATOM    345 HG22 VAL A  24     -10.541  18.137   1.800  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -8.897  17.945   2.410  1.00  0.00           H  
ATOM    347  N   PHE A  25     -13.442  17.228   2.839  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -14.426  17.374   1.771  1.00  0.00           C  
ATOM    349  C   PHE A  25     -15.563  18.293   2.218  1.00  0.00           C  
ATOM    350  O   PHE A  25     -16.070  19.091   1.430  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -14.981  15.982   1.368  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -14.382  15.531   0.049  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -14.927  15.998  -1.153  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -13.287  14.659   0.029  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -14.377  15.593  -2.375  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -12.737  14.254  -1.193  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -13.281  14.721  -2.395  1.00  0.00           C  
ATOM    358  H   PHE A  25     -13.313  16.351   3.257  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -13.939  17.826   0.918  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -14.728  15.266   2.132  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -16.058  16.024   1.270  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -15.772  16.670  -1.138  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -12.866  14.299   0.956  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -14.798  15.954  -3.303  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -11.891  13.582  -1.208  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -12.856  14.410  -3.337  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.962  18.169   3.482  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -17.039  18.994   4.012  1.00  0.00           C  
ATOM    369  C   PHE A  26     -16.549  20.413   4.282  1.00  0.00           C  
ATOM    370  O   PHE A  26     -17.185  21.387   3.880  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -17.578  18.382   5.307  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -18.764  19.184   5.784  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -20.050  18.882   5.318  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -18.579  20.231   6.694  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -21.149  19.627   5.762  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -19.678  20.976   7.138  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -20.963  20.675   6.672  1.00  0.00           C  
ATOM    378  H   PHE A  26     -15.525  17.520   4.072  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -17.837  19.032   3.287  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -17.882  17.362   5.121  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -16.806  18.397   6.062  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -20.194  18.073   4.616  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -17.587  20.465   7.053  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -22.140  19.393   5.402  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -19.533  21.785   7.840  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -21.810  21.249   7.014  1.00  0.00           H  
ATOM    387  N   SER A  27     -15.414  20.521   4.969  1.00  0.00           N  
ATOM    388  CA  SER A  27     -14.852  21.826   5.295  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.626  22.638   4.027  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.915  23.833   3.987  1.00  0.00           O  
ATOM    391  CB  SER A  27     -13.522  21.657   6.026  1.00  0.00           C  
ATOM    392  OG  SER A  27     -13.748  21.021   7.277  1.00  0.00           O  
ATOM    393  H   SER A  27     -14.952  19.711   5.274  1.00  0.00           H  
ATOM    394  HA  SER A  27     -15.540  22.355   5.936  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -12.859  21.047   5.435  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -13.071  22.629   6.180  1.00  0.00           H  
ATOM    397  HG  SER A  27     -13.168  21.428   7.925  1.00  0.00           H  
ATOM    398  N   ALA A  28     -14.117  21.982   2.989  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -13.873  22.659   1.725  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.193  23.034   1.067  1.00  0.00           C  
ATOM    401  O   ALA A  28     -15.327  24.112   0.490  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.071  21.750   0.791  1.00  0.00           C  
ATOM    403  H   ALA A  28     -13.916  21.025   3.061  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -13.305  23.559   1.911  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -12.114  21.530   1.241  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -12.919  22.247  -0.154  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -13.613  20.830   0.633  1.00  0.00           H  
ATOM    408  N   ALA A  29     -16.168  22.133   1.160  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -17.476  22.376   0.567  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.120  23.613   1.180  1.00  0.00           C  
ATOM    411  O   ALA A  29     -18.738  24.407   0.478  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.389  21.169   0.793  1.00  0.00           C  
ATOM    413  H   ALA A  29     -16.001  21.287   1.627  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -17.356  22.529  -0.495  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -19.321  21.324   0.269  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -18.584  21.058   1.848  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -17.909  20.276   0.419  1.00  0.00           H  
ATOM    418  N   TRP A  30     -17.965  23.770   2.491  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -18.541  24.917   3.185  1.00  0.00           C  
ATOM    420  C   TRP A  30     -18.174  26.209   2.458  1.00  0.00           C  
ATOM    421  O   TRP A  30     -18.937  27.174   2.458  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -18.030  24.966   4.641  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -19.059  25.607   5.523  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -18.903  26.774   6.189  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -20.401  25.133   5.835  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -20.063  27.046   6.892  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -21.016  26.065   6.705  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -21.138  23.997   5.453  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -22.316  25.877   7.178  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -22.446  23.805   5.926  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -23.033  24.742   6.787  1.00  0.00           C  
ATOM    432  H   TRP A  30     -17.459  23.105   3.001  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -19.619  24.812   3.187  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -17.840  23.960   4.987  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -17.112  25.536   4.687  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -18.017  27.391   6.178  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -20.210  27.834   7.457  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -20.693  23.269   4.789  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -22.764  26.602   7.841  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -23.002  22.930   5.625  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -24.039  24.588   7.147  1.00  0.00           H  
ATOM    442  N   TYR A  31     -16.995  26.219   1.851  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -16.530  27.398   1.134  1.00  0.00           C  
ATOM    444  C   TYR A  31     -17.513  27.761   0.022  1.00  0.00           C  
ATOM    445  O   TYR A  31     -17.605  28.918  -0.385  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -15.137  27.126   0.535  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -14.399  28.433   0.327  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -14.731  29.265  -0.749  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -13.394  28.815   1.223  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -14.055  30.478  -0.930  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -12.718  30.027   1.041  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -13.049  30.858  -0.035  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -12.383  32.054  -0.213  1.00  0.00           O  
ATOM    454  H   TYR A  31     -16.425  25.422   1.892  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -16.463  28.224   1.828  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -14.574  26.499   1.211  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -15.243  26.620  -0.414  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -15.506  28.970  -1.441  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -13.138  28.172   2.052  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -14.311  31.119  -1.761  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -11.942  30.322   1.732  1.00  0.00           H  
ATOM    462  HH  TYR A  31     -11.506  31.858  -0.551  1.00  0.00           H  
ATOM    463  N   ILE A  32     -18.243  26.760  -0.465  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -19.213  26.982  -1.532  1.00  0.00           C  
ATOM    465  C   ILE A  32     -20.342  27.902  -1.062  1.00  0.00           C  
ATOM    466  O   ILE A  32     -20.894  28.672  -1.848  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -19.795  25.629  -2.012  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -20.282  25.765  -3.461  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -20.974  25.199  -1.121  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -20.829  24.422  -3.946  1.00  0.00           C  
ATOM    471  H   ILE A  32     -18.124  25.858  -0.100  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -18.704  27.456  -2.359  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -19.023  24.875  -1.964  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -21.063  26.510  -3.507  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -19.459  26.065  -4.091  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -21.861  25.744  -1.409  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -20.744  25.416  -0.089  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -21.149  24.139  -1.236  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -21.762  24.210  -3.444  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -20.117  23.640  -3.725  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -20.996  24.465  -5.013  1.00  0.00           H  
ATOM    482  N   LYS A  33     -20.698  27.797   0.214  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -21.778  28.611   0.758  1.00  0.00           C  
ATOM    484  C   LYS A  33     -21.362  30.076   0.820  1.00  0.00           C  
ATOM    485  O   LYS A  33     -22.046  30.947   0.284  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -22.143  28.115   2.161  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -23.454  28.771   2.637  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -24.665  28.035   2.043  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -25.938  28.469   2.773  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -25.961  27.861   4.133  1.00  0.00           N  
ATOM    491  H   LYS A  33     -20.236  27.157   0.797  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -22.638  28.521   0.116  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -22.256  27.042   2.143  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -21.349  28.375   2.846  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -23.504  28.731   3.716  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -23.475  29.803   2.319  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -24.759  28.276   0.996  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -24.539  26.970   2.159  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -25.960  29.545   2.859  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -26.801  28.135   2.214  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -25.747  28.589   4.842  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -25.248  27.104   4.185  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -26.903  27.463   4.319  1.00  0.00           H  
ATOM    504  N   GLY A  34     -20.235  30.343   1.479  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -19.730  31.710   1.615  1.00  0.00           C  
ATOM    506  C   GLY A  34     -19.841  32.180   3.061  1.00  0.00           C  
ATOM    507  O   GLY A  34     -19.667  33.363   3.354  1.00  0.00           O  
ATOM    508  H   GLY A  34     -19.732  29.609   1.892  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -18.694  31.738   1.312  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -20.301  32.378   0.985  1.00  0.00           H  
ATOM    511  N   ARG A  35     -20.130  31.246   3.963  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -20.256  31.573   5.378  1.00  0.00           C  
ATOM    513  C   ARG A  35     -18.879  31.756   6.011  1.00  0.00           C  
ATOM    514  O   ARG A  35     -18.756  32.301   7.106  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -21.026  30.466   6.108  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -21.092  30.784   7.604  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -22.059  29.822   8.295  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -23.431  30.119   7.899  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -24.043  31.215   8.333  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -23.412  32.046   9.119  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -25.272  31.463   7.972  1.00  0.00           N  
ATOM    522  H   ARG A  35     -20.253  30.316   3.676  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -20.807  32.498   5.471  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -22.028  30.397   5.708  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -20.517  29.524   5.967  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -20.112  30.675   8.041  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -21.438  31.797   7.740  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -21.819  28.809   8.012  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -21.962  29.926   9.367  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -23.909  29.499   7.308  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -22.471  31.857   9.394  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -23.872  32.872   9.443  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -25.754  30.827   7.371  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -25.732  32.290   8.299  1.00  0.00           H  
ATOM    535  N   LEU A  36     -17.844  31.297   5.312  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -16.480  31.416   5.821  1.00  0.00           C  
ATOM    537  C   LEU A  36     -16.027  32.875   5.797  1.00  0.00           C  
ATOM    538  O   LEU A  36     -14.947  33.191   5.298  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -15.524  30.573   4.967  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -14.184  30.371   5.714  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -14.260  29.126   6.606  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -13.049  30.188   4.700  1.00  0.00           C  
ATOM    543  H   LEU A  36     -17.999  30.874   4.442  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -16.453  31.058   6.837  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -15.981  29.612   4.765  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -15.344  31.083   4.033  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -13.976  31.237   6.329  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -15.171  29.149   7.184  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -13.410  29.110   7.273  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -14.249  28.241   5.988  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -12.941  31.089   4.115  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -13.279  29.360   4.047  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -12.127  29.987   5.224  1.00  0.00           H  
ATOM    554  N   ALA A  37     -16.859  33.757   6.337  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -16.533  35.176   6.371  1.00  0.00           C  
ATOM    556  C   ALA A  37     -15.479  35.451   7.450  1.00  0.00           C  
ATOM    557  O   ALA A  37     -15.272  34.638   8.351  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -17.818  35.995   6.644  1.00  0.00           C  
ATOM    559  H   ALA A  37     -17.704  33.449   6.719  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -16.130  35.458   5.409  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -18.630  35.319   6.869  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -18.074  36.579   5.769  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -17.669  36.662   7.482  1.00  0.00           H  
ATOM    564  N   PRO A  38     -14.825  36.582   7.374  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -13.781  36.981   8.365  1.00  0.00           C  
ATOM    566  C   PRO A  38     -14.384  37.267   9.741  1.00  0.00           C  
ATOM    567  O   PRO A  38     -15.604  37.321   9.895  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -13.151  38.243   7.748  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -14.206  38.804   6.847  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -15.010  37.607   6.332  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -13.036  36.205   8.445  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -12.892  38.957   8.522  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -12.273  37.982   7.173  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -14.850  39.477   7.401  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -13.753  39.325   6.015  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -16.055  37.867   6.229  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -14.611  37.255   5.393  1.00  0.00           H  
ATOM    578  N   GLY A  39     -13.516  37.451  10.737  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -13.962  37.738  12.103  1.00  0.00           C  
ATOM    580  C   GLY A  39     -13.677  36.565  13.039  1.00  0.00           C  
ATOM    581  O   GLY A  39     -12.622  36.504  13.671  1.00  0.00           O  
ATOM    582  H   GLY A  39     -12.557  37.403  10.545  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -13.440  38.612  12.466  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -15.025  37.938  12.105  1.00  0.00           H  
ATOM    585  N   ALA A  40     -14.625  35.635  13.119  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -14.467  34.466  13.981  1.00  0.00           C  
ATOM    587  C   ALA A  40     -13.654  33.381  13.280  1.00  0.00           C  
ATOM    588  O   ALA A  40     -12.727  32.814  13.857  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -15.841  33.908  14.357  1.00  0.00           C  
ATOM    590  H   ALA A  40     -15.438  35.734  12.582  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -13.953  34.759  14.884  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -16.378  34.638  14.945  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -15.714  33.003  14.936  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -16.398  33.686  13.460  1.00  0.00           H  
ATOM    595  N   ALA A  41     -14.011  33.102  12.031  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -13.310  32.082  11.256  1.00  0.00           C  
ATOM    597  C   ALA A  41     -11.965  32.610  10.765  1.00  0.00           C  
ATOM    598  O   ALA A  41     -11.249  31.922  10.041  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -14.161  31.651  10.061  1.00  0.00           C  
ATOM    600  H   ALA A  41     -14.757  33.589  11.628  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -13.135  31.223  11.887  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -13.750  30.746   9.636  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -14.158  32.431   9.314  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -15.173  31.467  10.387  1.00  0.00           H  
ATOM    605  N   TYR A  42     -11.633  33.836  11.163  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -10.366  34.454  10.765  1.00  0.00           C  
ATOM    607  C   TYR A  42      -9.262  34.120  11.775  1.00  0.00           C  
ATOM    608  O   TYR A  42      -8.144  33.775  11.395  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -10.542  35.978  10.657  1.00  0.00           C  
ATOM    610  CG  TYR A  42      -9.188  36.655  10.578  1.00  0.00           C  
ATOM    611  CD1 TYR A  42      -8.506  36.735   9.359  1.00  0.00           C  
ATOM    612  CD2 TYR A  42      -8.613  37.187  11.739  1.00  0.00           C  
ATOM    613  CE1 TYR A  42      -7.250  37.349   9.299  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -7.356  37.800  11.678  1.00  0.00           C  
ATOM    615  CZ  TYR A  42      -6.674  37.880  10.459  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -5.436  38.485  10.399  1.00  0.00           O  
ATOM    617  H   TYR A  42     -12.247  34.333  11.743  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -10.074  34.070   9.798  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -11.105  36.208   9.765  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -11.076  36.342  11.521  1.00  0.00           H  
ATOM    621  HD1 TYR A  42      -8.951  36.324   8.464  1.00  0.00           H  
ATOM    622  HD2 TYR A  42      -9.139  37.125  12.679  1.00  0.00           H  
ATOM    623  HE1 TYR A  42      -6.724  37.411   8.358  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -6.912  38.211  12.573  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -5.297  38.960  11.222  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.583  34.244  13.059  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -8.607  33.971  14.111  1.00  0.00           C  
ATOM    628  C   ALA A  43      -8.196  32.500  14.114  1.00  0.00           C  
ATOM    629  O   ALA A  43      -7.092  32.153  13.695  1.00  0.00           O  
ATOM    630  CB  ALA A  43      -9.198  34.340  15.473  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.486  34.533  13.303  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -7.731  34.577  13.939  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.123  33.802  15.621  1.00  0.00           H  
ATOM    634  HB2 ALA A  43      -9.392  35.402  15.505  1.00  0.00           H  
ATOM    635  HB3 ALA A  43      -8.498  34.077  16.251  1.00  0.00           H  
ATOM    636  N   PHE A  44      -9.091  31.643  14.592  1.00  0.00           N  
ATOM    637  CA  PHE A  44      -8.810  30.211  14.650  1.00  0.00           C  
ATOM    638  C   PHE A  44      -8.664  29.632  13.243  1.00  0.00           C  
ATOM    639  O   PHE A  44      -8.533  28.419  13.076  1.00  0.00           O  
ATOM    640  CB  PHE A  44      -9.940  29.487  15.399  1.00  0.00           C  
ATOM    641  CG  PHE A  44      -9.769  29.673  16.892  1.00  0.00           C  
ATOM    642  CD1 PHE A  44      -9.902  30.947  17.456  1.00  0.00           C  
ATOM    643  CD2 PHE A  44      -9.469  28.573  17.707  1.00  0.00           C  
ATOM    644  CE1 PHE A  44      -9.737  31.122  18.836  1.00  0.00           C  
ATOM    645  CE2 PHE A  44      -9.304  28.748  19.085  1.00  0.00           C  
ATOM    646  CZ  PHE A  44      -9.437  30.022  19.650  1.00  0.00           C  
ATOM    647  H   PHE A  44      -9.954  31.981  14.910  1.00  0.00           H  
ATOM    648  HA  PHE A  44      -7.883  30.059  15.181  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -10.892  29.897  15.093  1.00  0.00           H  
ATOM    650  HB3 PHE A  44      -9.914  28.432  15.161  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -10.133  31.794  16.829  1.00  0.00           H  
ATOM    652  HD2 PHE A  44      -9.365  27.590  17.271  1.00  0.00           H  
ATOM    653  HE1 PHE A  44      -9.840  32.105  19.272  1.00  0.00           H  
ATOM    654  HE2 PHE A  44      -9.073  27.901  19.714  1.00  0.00           H  
ATOM    655  HZ  PHE A  44      -9.311  30.158  20.714  1.00  0.00           H  
ATOM    656  N   TYR A  45      -8.684  30.502  12.239  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -8.548  30.061  10.853  1.00  0.00           C  
ATOM    658  C   TYR A  45      -7.489  28.967  10.730  1.00  0.00           C  
ATOM    659  O   TYR A  45      -7.516  28.167   9.795  1.00  0.00           O  
ATOM    660  CB  TYR A  45      -8.152  31.242   9.964  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -8.023  30.775   8.536  1.00  0.00           C  
ATOM    662  CD1 TYR A  45      -6.803  30.266   8.073  1.00  0.00           C  
ATOM    663  CD2 TYR A  45      -9.122  30.849   7.672  1.00  0.00           C  
ATOM    664  CE1 TYR A  45      -6.682  29.834   6.748  1.00  0.00           C  
ATOM    665  CE2 TYR A  45      -9.001  30.417   6.346  1.00  0.00           C  
ATOM    666  CZ  TYR A  45      -7.781  29.910   5.884  1.00  0.00           C  
ATOM    667  OH  TYR A  45      -7.662  29.483   4.577  1.00  0.00           O  
ATOM    668  H   TYR A  45      -8.790  31.457  12.430  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -9.496  29.673  10.515  1.00  0.00           H  
ATOM    670  HB2 TYR A  45      -8.907  32.009  10.026  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -7.207  31.643  10.298  1.00  0.00           H  
ATOM    672  HD1 TYR A  45      -5.955  30.209   8.740  1.00  0.00           H  
ATOM    673  HD2 TYR A  45     -10.063  31.240   8.028  1.00  0.00           H  
ATOM    674  HE1 TYR A  45      -5.741  29.443   6.392  1.00  0.00           H  
ATOM    675  HE2 TYR A  45      -9.848  30.475   5.680  1.00  0.00           H  
ATOM    676  HH  TYR A  45      -8.005  28.588   4.525  1.00  0.00           H  
ATOM    677  N   GLY A  46      -6.556  28.941  11.681  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -5.486  27.945  11.672  1.00  0.00           C  
ATOM    679  C   GLY A  46      -5.867  26.713  12.488  1.00  0.00           C  
ATOM    680  O   GLY A  46      -5.007  26.059  13.077  1.00  0.00           O  
ATOM    681  H   GLY A  46      -6.585  29.604  12.402  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -5.285  27.641  10.653  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -4.592  28.380  12.093  1.00  0.00           H  
ATOM    684  N   VAL A  47      -7.164  26.399  12.519  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -7.659  25.234  13.264  1.00  0.00           C  
ATOM    686  C   VAL A  47      -8.160  24.153  12.302  1.00  0.00           C  
ATOM    687  O   VAL A  47      -8.180  22.969  12.637  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -8.781  25.667  14.216  1.00  0.00           C  
ATOM    689  CG1 VAL A  47     -10.063  25.953  13.425  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -9.046  24.549  15.230  1.00  0.00           C  
ATOM    691  H   VAL A  47      -7.805  26.962  12.037  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -6.851  24.816  13.851  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -8.478  26.562  14.739  1.00  0.00           H  
ATOM    694 HG11 VAL A  47     -10.530  25.019  13.145  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -9.820  26.513  12.534  1.00  0.00           H  
ATOM    696 HG13 VAL A  47     -10.743  26.525  14.037  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -9.256  23.630  14.704  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -9.890  24.813  15.847  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -8.173  24.414  15.851  1.00  0.00           H  
ATOM    700  N   TRP A  48      -8.555  24.578  11.103  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -9.045  23.659  10.073  1.00  0.00           C  
ATOM    702  C   TRP A  48      -7.881  23.012   9.282  1.00  0.00           C  
ATOM    703  O   TRP A  48      -8.028  21.893   8.790  1.00  0.00           O  
ATOM    704  CB  TRP A  48     -10.021  24.388   9.109  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -9.261  25.228   8.125  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -9.094  26.567   8.215  1.00  0.00           C  
ATOM    707  CD2 TRP A  48      -8.526  24.800   6.941  1.00  0.00           C  
ATOM    708  NE1 TRP A  48      -8.302  26.989   7.161  1.00  0.00           N  
ATOM    709  CE2 TRP A  48      -7.927  25.937   6.349  1.00  0.00           C  
ATOM    710  CE3 TRP A  48      -8.323  23.550   6.331  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48      -7.154  25.838   5.191  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48      -7.544  23.445   5.167  1.00  0.00           C  
ATOM    713  CH2 TRP A  48      -6.962  24.587   4.598  1.00  0.00           C  
ATOM    714  H   TRP A  48      -8.507  25.535  10.901  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -9.593  22.867  10.566  1.00  0.00           H  
ATOM    716  HB2 TRP A  48     -10.608  23.657   8.576  1.00  0.00           H  
ATOM    717  HB3 TRP A  48     -10.680  25.020   9.686  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -9.509  27.203   8.982  1.00  0.00           H  
ATOM    719  HE1 TRP A  48      -8.031  27.916   6.994  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -8.770  22.667   6.755  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48      -6.707  26.720   4.758  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48      -7.394  22.480   4.705  1.00  0.00           H  
ATOM    723  HH2 TRP A  48      -6.365  24.500   3.702  1.00  0.00           H  
ATOM    724  N   PRO A  49      -6.742  23.677   9.129  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -5.587  23.140   8.353  1.00  0.00           C  
ATOM    726  C   PRO A  49      -4.656  22.274   9.204  1.00  0.00           C  
ATOM    727  O   PRO A  49      -3.869  21.491   8.671  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -4.866  24.414   7.867  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -5.189  25.481   8.881  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -6.395  24.989   9.699  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -5.937  22.581   7.501  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -3.794  24.250   7.819  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -5.237  24.704   6.893  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -4.338  25.647   9.534  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -5.445  26.408   8.380  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -6.125  24.871  10.739  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -7.210  25.670   9.604  1.00  0.00           H  
ATOM    738  N   LEU A  50      -4.737  22.426  10.523  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -3.883  21.654  11.420  1.00  0.00           C  
ATOM    740  C   LEU A  50      -4.398  20.225  11.556  1.00  0.00           C  
ATOM    741  O   LEU A  50      -3.641  19.264  11.426  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -3.837  22.317  12.802  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -2.732  21.673  13.666  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -1.357  22.254  13.299  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -3.011  21.950  15.147  1.00  0.00           C  
ATOM    746  H   LEU A  50      -5.378  23.065  10.902  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -2.887  21.625  11.011  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -3.643  23.372  12.686  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -4.792  22.182  13.289  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -2.720  20.606  13.500  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -1.420  23.330  13.231  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -1.033  21.853  12.351  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -0.641  21.987  14.062  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -2.137  21.701  15.731  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -3.846  21.347  15.475  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -3.246  22.995  15.281  1.00  0.00           H  
ATOM    757  N   LEU A  51      -5.693  20.097  11.819  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -6.306  18.785  11.983  1.00  0.00           C  
ATOM    759  C   LEU A  51      -6.308  18.033  10.659  1.00  0.00           C  
ATOM    760  O   LEU A  51      -6.742  16.882  10.589  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -7.745  18.942  12.481  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -7.766  19.797  13.753  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -9.217  20.037  14.179  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -7.011  19.077  14.884  1.00  0.00           C  
ATOM    765  H   LEU A  51      -6.246  20.901  11.917  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -5.742  18.221  12.709  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -8.341  19.420  11.715  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -8.156  17.969  12.699  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -7.291  20.747  13.552  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -9.711  19.088  14.330  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -9.731  20.592  13.407  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -9.234  20.601  15.098  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -7.339  19.460  15.842  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -5.950  19.252  14.779  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -7.206  18.015  14.838  1.00  0.00           H  
ATOM    776  N   LEU A  52      -5.817  18.686   9.614  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -5.760  18.066   8.298  1.00  0.00           C  
ATOM    778  C   LEU A  52      -4.793  16.885   8.292  1.00  0.00           C  
ATOM    779  O   LEU A  52      -5.055  15.862   7.659  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -5.331  19.097   7.239  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -5.677  18.599   5.804  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -6.122  19.776   4.929  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -4.444  17.946   5.162  1.00  0.00           C  
ATOM    784  H   LEU A  52      -5.472  19.596   9.730  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -6.748  17.705   8.056  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -5.839  20.032   7.437  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -4.265  19.257   7.320  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -6.478  17.875   5.842  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -7.055  20.166   5.305  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -6.260  19.436   3.913  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -5.372  20.551   4.951  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -4.107  17.126   5.780  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -3.655  18.678   5.074  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -4.703  17.576   4.181  1.00  0.00           H  
ATOM    795  N   LEU A  53      -3.668  17.034   8.994  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -2.659  15.972   9.060  1.00  0.00           C  
ATOM    797  C   LEU A  53      -2.860  15.100  10.297  1.00  0.00           C  
ATOM    798  O   LEU A  53      -2.850  13.871  10.211  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -1.261  16.598   9.096  1.00  0.00           C  
ATOM    800  CG  LEU A  53      -1.073  17.530   7.888  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       0.209  18.344   8.071  1.00  0.00           C  
ATOM    802  CD2 LEU A  53      -0.965  16.710   6.594  1.00  0.00           C  
ATOM    803  H   LEU A  53      -3.511  17.864   9.488  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -2.737  15.349   8.184  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -1.146  17.165  10.008  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -0.518  15.817   9.065  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -1.916  18.201   7.820  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.038  17.677   8.257  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       0.093  19.015   8.908  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       0.401  18.916   7.175  1.00  0.00           H  
ATOM    811 HD21 LEU A  53      -0.316  15.862   6.754  1.00  0.00           H  
ATOM    812 HD22 LEU A  53      -0.557  17.327   5.808  1.00  0.00           H  
ATOM    813 HD23 LEU A  53      -1.944  16.362   6.299  1.00  0.00           H  
ATOM    814  N   LEU A  54      -3.029  15.748  11.447  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -3.213  15.020  12.704  1.00  0.00           C  
ATOM    816  C   LEU A  54      -4.149  13.829  12.489  1.00  0.00           C  
ATOM    817  O   LEU A  54      -3.770  12.681  12.717  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -3.804  15.946  13.777  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -3.862  15.224  15.136  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -2.443  15.006  15.693  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -4.678  16.069  16.122  1.00  0.00           C  
ATOM    822  H   LEU A  54      -3.007  16.727  11.426  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -2.256  14.657  13.040  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -3.190  16.831  13.864  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -4.802  16.236  13.486  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -4.342  14.264  15.011  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -1.820  15.853  15.453  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -2.017  14.113  15.261  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -2.488  14.888  16.768  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -4.767  15.537  17.058  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -5.663  16.248  15.716  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -4.179  17.012  16.288  1.00  0.00           H  
ATOM    833  N   LEU A  55      -5.368  14.114  12.051  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -6.349  13.062  11.811  1.00  0.00           C  
ATOM    835  C   LEU A  55      -5.856  12.107  10.720  1.00  0.00           C  
ATOM    836  O   LEU A  55      -6.015  10.892  10.832  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -7.684  13.691  11.390  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -8.466  14.139  12.629  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -7.617  15.110  13.449  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -9.756  14.838  12.189  1.00  0.00           C  
ATOM    841  H   LEU A  55      -5.615  15.050  11.901  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -6.492  12.501  12.723  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -7.488  14.547  10.765  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -8.272  12.969  10.841  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -8.711  13.277  13.233  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -8.239  15.603  14.182  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -7.179  15.848  12.794  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -6.833  14.565  13.952  1.00  0.00           H  
ATOM    849 HD21 LEU A  55     -10.405  14.122  11.706  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -9.517  15.631  11.496  1.00  0.00           H  
ATOM    851 HD23 LEU A  55     -10.254  15.251  13.054  1.00  0.00           H  
ATOM    852  N   ALA A  56      -5.263  12.665   9.671  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -4.756  11.851   8.572  1.00  0.00           C  
ATOM    854  C   ALA A  56      -3.651  10.923   9.063  1.00  0.00           C  
ATOM    855  O   ALA A  56      -3.076  10.162   8.283  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -4.205  12.745   7.460  1.00  0.00           C  
ATOM    857  H   ALA A  56      -5.165  13.639   9.638  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -5.562  11.254   8.172  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -4.891  13.559   7.279  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -4.087  12.167   6.556  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -3.247  13.142   7.759  1.00  0.00           H  
ATOM    862  N   LEU A  57      -3.355  10.987  10.362  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -2.308  10.145  10.950  1.00  0.00           C  
ATOM    864  C   LEU A  57      -2.824   9.443  12.215  1.00  0.00           C  
ATOM    865  O   LEU A  57      -3.649   9.996  12.942  1.00  0.00           O  
ATOM    866  CB  LEU A  57      -1.084  11.006  11.289  1.00  0.00           C  
ATOM    867  CG  LEU A  57      -0.508  11.623  10.003  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       0.491  12.721  10.373  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       0.208  10.549   9.164  1.00  0.00           C  
ATOM    870  H   LEU A  57      -3.846  11.610  10.937  1.00  0.00           H  
ATOM    871  HA  LEU A  57      -2.019   9.400  10.231  1.00  0.00           H  
ATOM    872  HB2 LEU A  57      -1.380  11.796  11.963  1.00  0.00           H  
ATOM    873  HB3 LEU A  57      -0.334  10.395  11.764  1.00  0.00           H  
ATOM    874  HG  LEU A  57      -1.313  12.054   9.425  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       0.929  13.126   9.472  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       1.269  12.306  10.996  1.00  0.00           H  
ATOM    877 HD13 LEU A  57      -0.018  13.509  10.910  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       0.881  11.023   8.464  1.00  0.00           H  
ATOM    879 HD22 LEU A  57      -0.520   9.972   8.616  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       0.772   9.894   9.811  1.00  0.00           H  
ATOM    881  N   PRO A  58      -2.367   8.237  12.487  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -2.814   7.460  13.686  1.00  0.00           C  
ATOM    883  C   PRO A  58      -2.334   8.090  15.008  1.00  0.00           C  
ATOM    884  O   PRO A  58      -1.185   8.523  15.100  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -2.189   6.064  13.473  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -1.019   6.288  12.569  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -1.383   7.479  11.688  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -3.882   7.372  13.666  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -1.864   5.639  14.416  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -2.902   5.405  12.995  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -0.131   6.507  13.152  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -0.850   5.418  11.953  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -0.509   8.084  11.487  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -1.835   7.145  10.765  1.00  0.00           H  
ATOM    895  N   PRO A  59      -3.169   8.134  16.034  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -2.779   8.705  17.358  1.00  0.00           C  
ATOM    897  C   PRO A  59      -1.400   8.223  17.806  1.00  0.00           C  
ATOM    898  O   PRO A  59      -0.761   8.845  18.655  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -3.869   8.189  18.315  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -5.077   7.967  17.461  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -4.572   7.662  16.046  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -2.807   9.781  17.325  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -3.556   7.258  18.775  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -4.082   8.926  19.077  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -5.655   7.131  17.842  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -5.692   8.858  17.444  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -4.614   6.599  15.845  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -5.155   8.209  15.318  1.00  0.00           H  
ATOM    909  N   ARG A  60      -0.955   7.107  17.238  1.00  0.00           N  
ATOM    910  CA  ARG A  60       0.343   6.551  17.596  1.00  0.00           C  
ATOM    911  C   ARG A  60       1.457   7.518  17.209  1.00  0.00           C  
ATOM    912  O   ARG A  60       2.386   7.749  17.982  1.00  0.00           O  
ATOM    913  CB  ARG A  60       0.553   5.210  16.884  1.00  0.00           C  
ATOM    914  CG  ARG A  60       1.866   4.576  17.352  1.00  0.00           C  
ATOM    915  CD  ARG A  60       2.074   3.242  16.635  1.00  0.00           C  
ATOM    916  NE  ARG A  60       3.223   2.542  17.199  1.00  0.00           N  
ATOM    917  CZ  ARG A  60       4.467   2.909  16.907  1.00  0.00           C  
ATOM    918  NH1 ARG A  60       4.677   3.912  16.099  1.00  0.00           N  
ATOM    919  NH2 ARG A  60       5.476   2.268  17.428  1.00  0.00           N  
ATOM    920  H   ARG A  60      -1.506   6.658  16.564  1.00  0.00           H  
ATOM    921  HA  ARG A  60       0.373   6.389  18.662  1.00  0.00           H  
ATOM    922  HB2 ARG A  60      -0.270   4.548  17.115  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       0.594   5.371  15.818  1.00  0.00           H  
ATOM    924  HG2 ARG A  60       2.689   5.238  17.123  1.00  0.00           H  
ATOM    925  HG3 ARG A  60       1.824   4.408  18.417  1.00  0.00           H  
ATOM    926  HD2 ARG A  60       1.193   2.630  16.752  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       2.244   3.423  15.583  1.00  0.00           H  
ATOM    928  HE  ARG A  60       3.075   1.787  17.806  1.00  0.00           H  
ATOM    929 HH11 ARG A  60       3.904   4.403  15.699  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       5.613   4.189  15.879  1.00  0.00           H  
ATOM    931 HH21 ARG A  60       5.313   1.500  18.047  1.00  0.00           H  
ATOM    932 HH22 ARG A  60       6.411   2.544  17.208  1.00  0.00           H  
ATOM    933  N   ALA A  61       1.358   8.084  16.005  1.00  0.00           N  
ATOM    934  CA  ALA A  61       2.364   9.029  15.517  1.00  0.00           C  
ATOM    935  C   ALA A  61       1.888  10.466  15.710  1.00  0.00           C  
ATOM    936  O   ALA A  61       0.891  10.716  16.387  1.00  0.00           O  
ATOM    937  CB  ALA A  61       2.640   8.777  14.034  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.595   7.862  15.431  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.283   8.891  16.068  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       3.249   9.578  13.642  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       1.706   8.737  13.493  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       3.163   7.839  13.922  1.00  0.00           H  
ATOM    943  N   TYR A  62       2.609  11.407  15.111  1.00  0.00           N  
ATOM    944  CA  TYR A  62       2.251  12.816  15.218  1.00  0.00           C  
ATOM    945  C   TYR A  62       3.054  13.648  14.223  1.00  0.00           C  
ATOM    946  O   TYR A  62       4.141  13.248  13.803  1.00  0.00           O  
ATOM    947  CB  TYR A  62       2.517  13.315  16.639  1.00  0.00           C  
ATOM    948  CG  TYR A  62       3.962  13.063  16.997  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       4.937  14.016  16.683  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       4.323  11.876  17.645  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       6.277  13.781  17.016  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       5.662  11.642  17.977  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       6.640  12.594  17.664  1.00  0.00           C  
ATOM    954  OH  TYR A  62       7.960  12.362  17.992  1.00  0.00           O  
ATOM    955  H   TYR A  62       3.391  11.152  14.578  1.00  0.00           H  
ATOM    956  HA  TYR A  62       1.199  12.928  15.000  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       2.310  14.373  16.695  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       1.878  12.786  17.331  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       4.658  14.932  16.183  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       3.570  11.142  17.886  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       7.031  14.517  16.774  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       5.943  10.726  18.477  1.00  0.00           H  
ATOM    963  HH  TYR A  62       8.220  11.525  17.602  1.00  0.00           H  
ATOM    964  N   ALA A  63       2.522  14.807  13.850  1.00  0.00           N  
ATOM    965  CA  ALA A  63       3.207  15.680  12.906  1.00  0.00           C  
ATOM    966  C   ALA A  63       3.600  14.917  11.645  1.00  0.00           C  
ATOM    967  O   ALA A  63       4.162  15.532  10.755  1.00  0.00           O  
ATOM    968  CB  ALA A  63       4.458  16.273  13.557  1.00  0.00           C  
ATOM    969  OXT ALA A  63       3.331  13.728  11.589  1.00  0.00           O  
ATOM    970  H   ALA A  63       1.653  15.085  14.208  1.00  0.00           H  
ATOM    971  HA  ALA A  63       2.544  16.487  12.632  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       4.170  16.890  14.396  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       4.990  16.873  12.835  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       5.098  15.474  13.902  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.222  -0.511   6.008  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.205  -0.016   5.001  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.214   1.509   5.006  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.969   2.132   5.753  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.815  -0.531   3.615  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.645  -1.287   6.553  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.370  -0.854   5.518  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.964   0.263   6.653  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.190  -0.381   5.256  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.926  -1.604   3.583  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.454  -0.081   2.871  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.786  -0.270   3.412  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.372   2.104   4.166  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.293   3.558   4.080  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.530   4.115   5.275  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.597   3.488   5.778  1.00  0.00           O  
ATOM     17  CB  LEU A   2       2.601   3.979   2.775  1.00  0.00           C  
ATOM     18  CG  LEU A   2       3.578   3.853   1.590  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       4.704   4.909   1.695  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.186   2.442   1.585  1.00  0.00           C  
ATOM     21  H   LEU A   2       2.795   1.555   3.595  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.293   3.962   4.095  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       1.748   3.339   2.603  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       2.267   5.003   2.855  1.00  0.00           H  
ATOM     25  HG  LEU A   2       3.035   4.009   0.668  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       5.014   5.200   0.702  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       5.552   4.496   2.224  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       4.346   5.781   2.224  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       4.941   2.377   2.354  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       4.637   2.246   0.623  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       3.412   1.714   1.775  1.00  0.00           H  
ATOM     32  N   GLU A   3       2.934   5.297   5.730  1.00  0.00           N  
ATOM     33  CA  GLU A   3       2.282   5.929   6.867  1.00  0.00           C  
ATOM     34  C   GLU A   3       0.858   6.342   6.507  1.00  0.00           C  
ATOM     35  O   GLU A   3       0.057   6.678   7.381  1.00  0.00           O  
ATOM     36  CB  GLU A   3       3.090   7.158   7.309  1.00  0.00           C  
ATOM     37  CG  GLU A   3       2.490   7.735   8.593  1.00  0.00           C  
ATOM     38  CD  GLU A   3       3.416   8.802   9.170  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       4.567   8.489   9.423  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       2.955   9.917   9.357  1.00  0.00           O  
ATOM     41  H   GLU A   3       3.682   5.759   5.297  1.00  0.00           H  
ATOM     42  HA  GLU A   3       2.249   5.227   7.684  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       4.116   6.872   7.489  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       3.057   7.907   6.532  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       1.532   8.182   8.372  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       2.361   6.945   9.316  1.00  0.00           H  
ATOM     47  N   ASN A   4       0.543   6.319   5.209  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -0.793   6.697   4.738  1.00  0.00           C  
ATOM     49  C   ASN A   4      -1.647   5.468   4.438  1.00  0.00           C  
ATOM     50  O   ASN A   4      -2.656   5.237   5.090  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -0.674   7.551   3.474  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -2.063   7.894   2.945  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -2.272   7.942   1.733  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -3.029   8.139   3.788  1.00  0.00           N  
ATOM     55  H   ASN A   4       1.224   6.038   4.561  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -1.287   7.285   5.501  1.00  0.00           H  
ATOM     57  HB2 ASN A   4      -0.142   8.463   3.705  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -0.131   7.001   2.720  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -2.859   8.101   4.752  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -3.924   8.362   3.455  1.00  0.00           H  
ATOM     61  N   LEU A   5      -1.241   4.688   3.442  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -1.996   3.493   3.057  1.00  0.00           C  
ATOM     63  C   LEU A   5      -2.330   2.633   4.273  1.00  0.00           C  
ATOM     64  O   LEU A   5      -3.380   1.990   4.319  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -1.181   2.661   2.063  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -0.709   3.548   0.903  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       0.141   2.714  -0.059  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -1.925   4.120   0.155  1.00  0.00           C  
ATOM     69  H   LEU A   5      -0.433   4.923   2.945  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -2.917   3.795   2.582  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -0.325   2.240   2.567  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -1.797   1.865   1.673  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -0.112   4.359   1.292  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       0.995   2.314   0.467  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       0.481   3.340  -0.871  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -0.452   1.902  -0.454  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -1.634   4.408  -0.847  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -2.296   4.987   0.679  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -2.704   3.373   0.099  1.00  0.00           H  
ATOM     80  N   VAL A   6      -1.439   2.620   5.252  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.660   1.829   6.458  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.905   2.311   7.203  1.00  0.00           C  
ATOM     83  O   VAL A   6      -3.755   1.511   7.590  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -0.440   1.941   7.374  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -0.276   3.391   7.838  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -0.629   1.030   8.591  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.622   3.155   5.163  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.795   0.794   6.184  1.00  0.00           H  
ATOM     89  HB  VAL A   6       0.444   1.638   6.830  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.968   3.599   8.641  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -0.469   4.062   7.014  1.00  0.00           H  
ATOM     92 HG13 VAL A   6       0.731   3.541   8.188  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -0.962   0.055   8.264  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.367   1.460   9.251  1.00  0.00           H  
ATOM     95 HG23 VAL A   6       0.310   0.933   9.116  1.00  0.00           H  
ATOM     96  N   VAL A   7      -3.003   3.623   7.405  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -4.147   4.205   8.106  1.00  0.00           C  
ATOM     98  C   VAL A   7      -5.308   4.465   7.151  1.00  0.00           C  
ATOM     99  O   VAL A   7      -6.471   4.439   7.547  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -3.731   5.514   8.782  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -3.184   6.484   7.738  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -4.949   6.138   9.468  1.00  0.00           C  
ATOM    103  H   VAL A   7      -2.294   4.215   7.078  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.476   3.518   8.872  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -2.966   5.310   9.519  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -2.869   7.397   8.222  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -3.954   6.708   7.014  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -2.339   6.034   7.239  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -4.621   6.916  10.139  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -5.479   5.381  10.024  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -5.604   6.561   8.720  1.00  0.00           H  
ATOM    112  N   LEU A   8      -4.983   4.736   5.893  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -6.008   5.026   4.896  1.00  0.00           C  
ATOM    114  C   LEU A   8      -6.998   3.867   4.765  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.126   3.957   5.230  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -5.350   5.303   3.531  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.277   6.163   2.658  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -5.570   6.490   1.339  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -7.581   5.399   2.368  1.00  0.00           C  
ATOM    120  H   LEU A   8      -4.044   4.756   5.636  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -6.548   5.910   5.207  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -4.419   5.827   3.680  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -5.155   4.369   3.026  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.505   7.082   3.177  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.283   6.917   0.649  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.157   5.586   0.916  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -4.776   7.201   1.520  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -7.367   4.351   2.223  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -8.047   5.798   1.478  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -8.258   5.515   3.202  1.00  0.00           H  
ATOM    131  N   ASN A   9      -6.567   2.786   4.131  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -7.435   1.630   3.932  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.962   1.092   5.258  1.00  0.00           C  
ATOM    134  O   ASN A   9      -9.026   0.474   5.305  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -6.666   0.527   3.204  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -6.344   0.968   1.781  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -5.193   0.882   1.349  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -7.295   1.437   1.021  1.00  0.00           N  
ATOM    139  H   ASN A   9      -5.653   2.763   3.779  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -8.273   1.925   3.320  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -5.747   0.321   3.734  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -7.269  -0.369   3.173  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -8.210   1.503   1.365  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -7.095   1.722   0.105  1.00  0.00           H  
ATOM    145  N   ALA A  10      -7.211   1.317   6.327  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.618   0.838   7.644  1.00  0.00           C  
ATOM    147  C   ALA A  10      -8.689   1.740   8.256  1.00  0.00           C  
ATOM    148  O   ALA A  10      -9.881   1.436   8.195  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -6.403   0.781   8.569  1.00  0.00           C  
ATOM    150  H   ALA A  10      -6.368   1.808   6.233  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -8.019  -0.160   7.544  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -5.970   1.764   8.650  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -5.672   0.098   8.163  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -6.710   0.442   9.548  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.254   2.842   8.863  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -9.181   3.774   9.505  1.00  0.00           C  
ATOM    157  C   ALA A  11     -10.294   4.226   8.552  1.00  0.00           C  
ATOM    158  O   ALA A  11     -11.472   3.979   8.812  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -8.417   4.997  10.010  1.00  0.00           C  
ATOM    160  H   ALA A  11      -7.293   3.025   8.893  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -9.632   3.281  10.353  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -7.777   5.373   9.228  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -7.818   4.725  10.866  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -9.117   5.762  10.294  1.00  0.00           H  
ATOM    165  N   SER A  12      -9.916   4.903   7.463  1.00  0.00           N  
ATOM    166  CA  SER A  12     -10.903   5.405   6.493  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.037   4.401   6.304  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.212   4.760   6.368  1.00  0.00           O  
ATOM    169  CB  SER A  12     -10.229   5.666   5.139  1.00  0.00           C  
ATOM    170  OG  SER A  12      -8.923   6.184   5.359  1.00  0.00           O  
ATOM    171  H   SER A  12      -8.963   5.084   7.326  1.00  0.00           H  
ATOM    172  HA  SER A  12     -11.316   6.334   6.858  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -10.162   4.749   4.580  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -10.818   6.379   4.575  1.00  0.00           H  
ATOM    175  HG  SER A  12      -8.973   7.144   5.320  1.00  0.00           H  
ATOM    176  N   VAL A  13     -11.673   3.143   6.089  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -12.664   2.093   5.909  1.00  0.00           C  
ATOM    178  C   VAL A  13     -13.458   1.900   7.198  1.00  0.00           C  
ATOM    179  O   VAL A  13     -14.678   1.741   7.170  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -11.978   0.780   5.514  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -13.005  -0.354   5.507  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -11.373   0.923   4.116  1.00  0.00           C  
ATOM    183  H   VAL A  13     -10.721   2.913   6.057  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -13.341   2.386   5.120  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -11.197   0.553   6.226  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -13.901  -0.025   5.003  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -13.247  -0.626   6.524  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -12.597  -1.211   4.994  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -10.855   0.012   3.855  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -10.677   1.747   4.106  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -12.160   1.106   3.400  1.00  0.00           H  
ATOM    192  N   ALA A  14     -12.752   1.908   8.325  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -13.393   1.731   9.623  1.00  0.00           C  
ATOM    194  C   ALA A  14     -14.358   2.878   9.904  1.00  0.00           C  
ATOM    195  O   ALA A  14     -15.247   2.762  10.747  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -12.338   1.666  10.728  1.00  0.00           C  
ATOM    197  H   ALA A  14     -11.781   2.036   8.283  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -13.945   0.803   9.612  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -11.909   2.647  10.875  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -11.562   0.971  10.445  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -12.801   1.335  11.645  1.00  0.00           H  
ATOM    202  N   GLY A  15     -14.179   3.990   9.190  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -15.039   5.166   9.364  1.00  0.00           C  
ATOM    204  C   GLY A  15     -14.300   6.274  10.107  1.00  0.00           C  
ATOM    205  O   GLY A  15     -14.578   7.457   9.913  1.00  0.00           O  
ATOM    206  H   GLY A  15     -13.458   4.025   8.527  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -15.340   5.531   8.394  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -15.921   4.894   9.929  1.00  0.00           H  
ATOM    209  N   ALA A  16     -13.353   5.886  10.956  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -12.579   6.862  11.714  1.00  0.00           C  
ATOM    211  C   ALA A  16     -12.024   7.915  10.763  1.00  0.00           C  
ATOM    212  O   ALA A  16     -12.724   8.854  10.395  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -11.434   6.164  12.449  1.00  0.00           C  
ATOM    214  H   ALA A  16     -13.171   4.929  11.070  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -13.225   7.341  12.435  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -10.932   5.484  11.776  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -11.832   5.610  13.288  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -10.730   6.901  12.808  1.00  0.00           H  
ATOM    219  N   HIS A  17     -10.763   7.758  10.374  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -10.115   8.707   9.465  1.00  0.00           C  
ATOM    221  C   HIS A  17     -10.996   9.032   8.247  1.00  0.00           C  
ATOM    222  O   HIS A  17     -10.653   9.891   7.435  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -8.782   8.135   8.978  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -8.070   9.171   8.152  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -7.787  10.438   8.639  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.575   9.144   6.871  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.150  11.114   7.668  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -6.994  10.372   6.568  1.00  0.00           N  
ATOM    229  H   HIS A  17     -10.251   7.007  10.727  1.00  0.00           H  
ATOM    230  HA  HIS A  17      -9.916   9.611  10.007  1.00  0.00           H  
ATOM    231  HB2 HIS A  17      -8.169   7.870   9.827  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -8.965   7.258   8.376  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.627   8.298   6.203  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -6.808  12.136   7.762  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -6.564  10.635   5.727  1.00  0.00           H  
ATOM    236  N   GLY A  18     -12.132   8.351   8.136  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -13.056   8.584   7.027  1.00  0.00           C  
ATOM    238  C   GLY A  18     -13.674   9.985   7.103  1.00  0.00           C  
ATOM    239  O   GLY A  18     -13.645  10.738   6.131  1.00  0.00           O  
ATOM    240  H   GLY A  18     -12.360   7.701   8.826  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -12.523   8.479   6.092  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -13.844   7.848   7.070  1.00  0.00           H  
ATOM    243  N   ILE A  19     -14.235  10.319   8.265  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -14.864  11.628   8.465  1.00  0.00           C  
ATOM    245  C   ILE A  19     -13.819  12.751   8.476  1.00  0.00           C  
ATOM    246  O   ILE A  19     -14.093  13.868   8.038  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -15.653  11.640   9.782  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -16.403  12.972   9.909  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -14.694  11.466  10.971  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -17.408  12.885  11.059  1.00  0.00           C  
ATOM    251  H   ILE A  19     -14.234   9.664   8.994  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -15.554  11.805   7.653  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -16.366  10.827   9.779  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -15.694  13.762  10.112  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -16.927  13.186   8.989  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -14.328  12.427  11.289  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -13.862  10.849  10.674  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -15.212  10.992  11.792  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -18.094  12.071  10.878  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -17.959  13.811  11.127  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -16.881  12.712  11.985  1.00  0.00           H  
ATOM    262  N   LEU A  20     -12.614  12.441   8.956  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -11.532  13.431   8.983  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.108  13.797   7.562  1.00  0.00           C  
ATOM    265  O   LEU A  20     -10.876  14.967   7.258  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -10.319  12.899   9.784  1.00  0.00           C  
ATOM    267  CG  LEU A  20     -10.362  13.376  11.253  1.00  0.00           C  
ATOM    268  CD1 LEU A  20     -10.183  14.917  11.310  1.00  0.00           C  
ATOM    269  CD2 LEU A  20     -11.697  12.977  11.897  1.00  0.00           C  
ATOM    270  H   LEU A  20     -12.444  11.523   9.255  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -11.906  14.324   9.462  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -10.355  11.827   9.769  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -9.393  13.227   9.331  1.00  0.00           H  
ATOM    274  HG  LEU A  20      -9.550  12.911  11.794  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -9.476  15.170  12.084  1.00  0.00           H  
ATOM    276 HD12 LEU A  20     -11.129  15.397  11.522  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -9.814  15.281  10.364  1.00  0.00           H  
ATOM    278 HD21 LEU A  20     -12.443  13.723  11.664  1.00  0.00           H  
ATOM    279 HD22 LEU A  20     -11.576  12.917  12.968  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -12.012  12.018  11.520  1.00  0.00           H  
ATOM    281  N   SER A  21     -11.006  12.789   6.704  1.00  0.00           N  
ATOM    282  CA  SER A  21     -10.609  13.015   5.323  1.00  0.00           C  
ATOM    283  C   SER A  21     -11.672  13.827   4.599  1.00  0.00           C  
ATOM    284  O   SER A  21     -11.362  14.655   3.749  1.00  0.00           O  
ATOM    285  CB  SER A  21     -10.389  11.685   4.603  1.00  0.00           C  
ATOM    286  OG  SER A  21      -9.509  10.874   5.371  1.00  0.00           O  
ATOM    287  H   SER A  21     -11.203  11.879   7.011  1.00  0.00           H  
ATOM    288  HA  SER A  21      -9.683  13.572   5.318  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -11.330  11.174   4.485  1.00  0.00           H  
ATOM    290  HB3 SER A  21      -9.961  11.874   3.628  1.00  0.00           H  
ATOM    291  HG  SER A  21     -10.024  10.167   5.766  1.00  0.00           H  
ATOM    292  N   PHE A  22     -12.929  13.576   4.939  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -14.033  14.288   4.312  1.00  0.00           C  
ATOM    294  C   PHE A  22     -14.155  15.703   4.876  1.00  0.00           C  
ATOM    295  O   PHE A  22     -14.740  16.582   4.243  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -15.341  13.528   4.542  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -16.486  14.298   3.923  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -16.619  14.353   2.531  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -17.413  14.956   4.742  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -17.680  15.063   1.957  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -18.472  15.668   4.167  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -18.607  15.721   2.774  1.00  0.00           C  
ATOM    303  H   PHE A  22     -13.117  12.897   5.620  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -13.850  14.352   3.252  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -15.272  12.552   4.084  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -15.511  13.417   5.602  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -15.904  13.845   1.901  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -17.309  14.915   5.816  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -17.782  15.106   0.883  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -19.187  16.175   4.798  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -19.424  16.269   2.331  1.00  0.00           H  
ATOM    312  N   LEU A  23     -13.610  15.918   6.073  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -13.678  17.231   6.710  1.00  0.00           C  
ATOM    314  C   LEU A  23     -12.932  18.286   5.891  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.398  19.415   5.750  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -13.068  17.162   8.121  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -13.110  18.547   8.789  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -14.561  19.059   8.864  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -12.525  18.448  10.203  1.00  0.00           C  
ATOM    320  H   LEU A  23     -13.161  15.189   6.547  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -14.714  17.520   6.793  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -13.630  16.461   8.722  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -12.045  16.833   8.051  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -12.517  19.239   8.211  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -14.664  19.758   9.682  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -15.233  18.228   9.020  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -14.814  19.556   7.938  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -12.651  19.396  10.707  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -11.473  18.211  10.144  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -13.038  17.676  10.756  1.00  0.00           H  
ATOM    331  N   VAL A  24     -11.774  17.910   5.356  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -10.980  18.838   4.557  1.00  0.00           C  
ATOM    333  C   VAL A  24     -11.677  19.109   3.228  1.00  0.00           C  
ATOM    334  O   VAL A  24     -11.522  20.176   2.633  1.00  0.00           O  
ATOM    335  CB  VAL A  24      -9.566  18.257   4.316  1.00  0.00           C  
ATOM    336  CG1 VAL A  24      -9.580  17.281   3.128  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -8.580  19.395   4.024  1.00  0.00           C  
ATOM    338  H   VAL A  24     -11.460  16.990   5.481  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -10.889  19.769   5.098  1.00  0.00           H  
ATOM    340  HB  VAL A  24      -9.248  17.728   5.201  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -8.729  16.618   3.189  1.00  0.00           H  
ATOM    342 HG12 VAL A  24      -9.538  17.838   2.201  1.00  0.00           H  
ATOM    343 HG13 VAL A  24     -10.488  16.703   3.151  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -8.954  19.994   3.206  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -7.621  18.979   3.755  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -8.470  20.014   4.903  1.00  0.00           H  
ATOM    347  N   PHE A  25     -12.439  18.122   2.773  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -13.163  18.240   1.520  1.00  0.00           C  
ATOM    349  C   PHE A  25     -14.323  19.218   1.661  1.00  0.00           C  
ATOM    350  O   PHE A  25     -14.588  20.019   0.765  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -13.682  16.874   1.068  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -14.147  16.967  -0.366  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -15.463  17.351  -0.653  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -13.262  16.667  -1.408  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -15.893  17.436  -1.982  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -13.693  16.753  -2.738  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -15.008  17.138  -3.026  1.00  0.00           C  
ATOM    358  H   PHE A  25     -12.519  17.304   3.306  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -12.482  18.618   0.770  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -12.888  16.145   1.143  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -14.508  16.574   1.695  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -16.145  17.580   0.152  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -12.248  16.371  -1.186  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -16.907  17.732  -2.204  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -13.010  16.523  -3.542  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -15.339  17.204  -4.051  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.013  19.138   2.798  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -16.150  20.010   3.063  1.00  0.00           C  
ATOM    369  C   PHE A  26     -15.695  21.461   3.186  1.00  0.00           C  
ATOM    370  O   PHE A  26     -16.386  22.377   2.744  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -16.866  19.585   4.350  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -18.253  20.192   4.379  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -18.425  21.531   4.749  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -19.363  19.413   4.031  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -19.708  22.091   4.770  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -20.646  19.973   4.052  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -20.818  21.312   4.421  1.00  0.00           C  
ATOM    378  H   PHE A  26     -14.751  18.481   3.476  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -16.840  19.931   2.236  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -16.943  18.507   4.385  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -16.307  19.933   5.206  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -17.569  22.131   5.019  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -19.229  18.380   3.745  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -19.842  23.124   5.055  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -21.502  19.373   3.784  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -21.807  21.746   4.438  1.00  0.00           H  
ATOM    387  N   SER A  27     -14.536  21.663   3.808  1.00  0.00           N  
ATOM    388  CA  SER A  27     -14.007  23.011   3.997  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.124  23.808   2.703  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.448  24.995   2.722  1.00  0.00           O  
ATOM    391  CB  SER A  27     -12.539  22.938   4.418  1.00  0.00           C  
ATOM    392  OG  SER A  27     -11.763  22.450   3.332  1.00  0.00           O  
ATOM    393  H   SER A  27     -14.034  20.893   4.147  1.00  0.00           H  
ATOM    394  HA  SER A  27     -14.570  23.508   4.773  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -12.190  23.920   4.691  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -12.442  22.276   5.269  1.00  0.00           H  
ATOM    397  HG  SER A  27     -10.876  22.804   3.418  1.00  0.00           H  
ATOM    398  N   ALA A  28     -13.870  23.142   1.584  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -13.963  23.792   0.284  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.393  24.251   0.028  1.00  0.00           C  
ATOM    401  O   ALA A  28     -15.625  25.229  -0.683  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.521  22.830  -0.820  1.00  0.00           C  
ATOM    403  H   ALA A  28     -13.622  22.196   1.634  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -13.312  24.654   0.277  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -14.203  21.994  -0.864  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -12.524  22.471  -0.607  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -13.523  23.345  -1.768  1.00  0.00           H  
ATOM    408  N   ALA A  29     -16.349  23.536   0.611  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -17.756  23.873   0.436  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.026  25.304   0.887  1.00  0.00           C  
ATOM    411  O   ALA A  29     -18.814  26.018   0.268  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.631  22.917   1.250  1.00  0.00           C  
ATOM    413  H   ALA A  29     -16.104  22.765   1.162  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -18.015  23.779  -0.605  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -19.661  23.018   0.939  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -18.549  23.157   2.299  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -18.306  21.900   1.086  1.00  0.00           H  
ATOM    418  N   TRP A  30     -17.370  25.719   1.966  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -17.550  27.066   2.488  1.00  0.00           C  
ATOM    420  C   TRP A  30     -17.223  28.102   1.417  1.00  0.00           C  
ATOM    421  O   TRP A  30     -17.927  29.100   1.277  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -16.637  27.265   3.705  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -16.953  26.242   4.767  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -17.973  25.355   4.725  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -16.253  26.000   6.023  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -17.946  24.585   5.873  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -16.903  24.944   6.705  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -15.128  26.588   6.631  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -16.454  24.488   7.945  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -14.675  26.132   7.879  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -15.336  25.084   8.533  1.00  0.00           C  
ATOM    432  H   TRP A  30     -16.754  25.112   2.428  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -18.576  27.202   2.794  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -15.607  27.158   3.399  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -16.788  28.257   4.105  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -18.696  25.252   3.930  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -18.576  23.869   6.089  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -14.611  27.396   6.134  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -16.967  23.681   8.445  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -13.810  26.591   8.335  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -14.981  24.737   9.493  1.00  0.00           H  
ATOM    442  N   TYR A  31     -16.161  27.849   0.660  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -15.763  28.762  -0.404  1.00  0.00           C  
ATOM    444  C   TYR A  31     -16.832  28.810  -1.492  1.00  0.00           C  
ATOM    445  O   TYR A  31     -17.182  29.880  -1.989  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -14.430  28.316  -1.005  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -14.070  29.219  -2.162  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -13.624  30.521  -1.915  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -14.185  28.755  -3.480  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -13.290  31.363  -2.982  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -13.851  29.597  -4.547  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -13.404  30.901  -4.299  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -13.076  31.730  -5.352  1.00  0.00           O  
ATOM    454  H   TYR A  31     -15.645  27.031   0.809  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -15.643  29.752   0.010  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -13.658  28.370  -0.250  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -14.517  27.297  -1.357  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -13.535  30.878  -0.898  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -14.530  27.751  -3.670  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -12.945  32.368  -2.791  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -13.939  29.241  -5.563  1.00  0.00           H  
ATOM    462  HH  TYR A  31     -13.626  31.488  -6.102  1.00  0.00           H  
ATOM    463  N   ILE A  32     -17.338  27.637  -1.861  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -18.364  27.544  -2.895  1.00  0.00           C  
ATOM    465  C   ILE A  32     -19.668  28.187  -2.429  1.00  0.00           C  
ATOM    466  O   ILE A  32     -20.319  28.911  -3.184  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -18.621  26.080  -3.254  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -17.304  25.410  -3.668  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -19.613  26.009  -4.418  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -17.498  23.891  -3.786  1.00  0.00           C  
ATOM    471  H   ILE A  32     -17.015  26.819  -1.429  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -18.017  28.060  -3.777  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -19.036  25.567  -2.398  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -16.984  25.805  -4.622  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -16.548  25.616  -2.924  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -19.621  25.009  -4.822  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -19.316  26.706  -5.186  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -20.602  26.262  -4.064  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -18.484  23.675  -4.174  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -17.391  23.440  -2.813  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -16.753  23.484  -4.453  1.00  0.00           H  
ATOM    482  N   LYS A  33     -20.050  27.915  -1.185  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -21.283  28.474  -0.640  1.00  0.00           C  
ATOM    484  C   LYS A  33     -21.140  29.975  -0.402  1.00  0.00           C  
ATOM    485  O   LYS A  33     -21.939  30.769  -0.898  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -21.611  27.774   0.678  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -22.006  26.322   0.402  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -22.228  25.593   1.728  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -22.664  24.152   1.453  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -22.845  23.433   2.744  1.00  0.00           N  
ATOM    491  H   LYS A  33     -19.495  27.334  -0.625  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -22.089  28.303  -1.336  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -20.746  27.797   1.326  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -22.434  28.281   1.156  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -22.917  26.302  -0.178  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -21.217  25.832  -0.149  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -21.306  25.588   2.292  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -22.995  26.097   2.295  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -23.599  24.158   0.910  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -21.909  23.653   0.863  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -22.835  22.407   2.574  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -23.755  23.707   3.169  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -22.070  23.680   3.391  1.00  0.00           H  
ATOM    504  N   GLY A  34     -20.115  30.363   0.350  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -19.882  31.775   0.638  1.00  0.00           C  
ATOM    506  C   GLY A  34     -20.919  32.315   1.622  1.00  0.00           C  
ATOM    507  O   GLY A  34     -21.239  33.504   1.611  1.00  0.00           O  
ATOM    508  H   GLY A  34     -19.505  29.694   0.726  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -18.895  31.890   1.063  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -19.941  32.341  -0.280  1.00  0.00           H  
ATOM    511  N   ARG A  35     -21.442  31.432   2.474  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -22.447  31.824   3.470  1.00  0.00           C  
ATOM    513  C   ARG A  35     -21.803  32.015   4.836  1.00  0.00           C  
ATOM    514  O   ARG A  35     -22.496  32.158   5.844  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -23.542  30.754   3.562  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -22.942  29.421   4.030  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -24.053  28.377   4.158  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -24.651  28.108   2.855  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -25.705  27.307   2.738  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -26.220  26.746   3.798  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -26.226  27.082   1.562  1.00  0.00           N  
ATOM    522  H   ARG A  35     -21.147  30.498   2.436  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -22.902  32.759   3.171  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -24.297  31.075   4.264  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -23.992  30.620   2.590  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -22.211  29.082   3.313  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -22.467  29.548   4.990  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -23.638  27.462   4.554  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -24.811  28.745   4.834  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -24.270  28.524   2.055  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -25.820  26.919   4.699  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -27.013  26.144   3.709  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -25.831  27.512   0.750  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -27.019  26.479   1.475  1.00  0.00           H  
ATOM    535  N   LEU A  36     -20.471  32.006   4.865  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -19.722  32.169   6.115  1.00  0.00           C  
ATOM    537  C   LEU A  36     -19.013  33.520   6.145  1.00  0.00           C  
ATOM    538  O   LEU A  36     -19.017  34.259   5.161  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -18.702  31.028   6.259  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -19.418  29.733   6.713  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -18.647  28.505   6.212  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -19.481  29.686   8.248  1.00  0.00           C  
ATOM    543  H   LEU A  36     -19.980  31.883   4.026  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -20.408  32.126   6.950  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -18.220  30.864   5.302  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -17.954  31.305   6.988  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -20.421  29.709   6.310  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -18.848  28.363   5.160  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -18.963  27.629   6.758  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -17.587  28.658   6.357  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -18.484  29.563   8.644  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -20.098  28.855   8.559  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -19.904  30.606   8.621  1.00  0.00           H  
ATOM    554  N   ALA A  37     -18.407  33.839   7.284  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -17.699  35.108   7.431  1.00  0.00           C  
ATOM    556  C   ALA A  37     -16.651  35.007   8.547  1.00  0.00           C  
ATOM    557  O   ALA A  37     -16.603  34.008   9.262  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -18.709  36.241   7.733  1.00  0.00           C  
ATOM    559  H   ALA A  37     -18.439  33.207   8.033  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -17.197  35.321   6.498  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -18.555  37.066   7.051  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -18.587  36.593   8.749  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -19.714  35.864   7.610  1.00  0.00           H  
ATOM    564  N   PRO A  38     -15.832  36.024   8.717  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -14.779  36.047   9.785  1.00  0.00           C  
ATOM    566  C   PRO A  38     -15.354  35.740  11.177  1.00  0.00           C  
ATOM    567  O   PRO A  38     -15.475  36.628  12.021  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -14.222  37.485   9.715  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -14.515  37.950   8.326  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -15.814  37.261   7.911  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -13.995  35.346   9.546  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -14.719  38.124  10.436  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -13.154  37.488   9.891  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -14.642  39.027   8.311  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -13.718  37.662   7.656  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -16.666  37.885   8.148  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -15.792  37.031   6.859  1.00  0.00           H  
ATOM    578  N   GLY A  39     -15.706  34.475  11.411  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -16.268  34.059  12.700  1.00  0.00           C  
ATOM    580  C   GLY A  39     -15.309  33.132  13.436  1.00  0.00           C  
ATOM    581  O   GLY A  39     -14.127  33.438  13.586  1.00  0.00           O  
ATOM    582  H   GLY A  39     -15.589  33.806  10.705  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -16.457  34.929  13.316  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -17.198  33.539  12.529  1.00  0.00           H  
ATOM    585  N   ALA A  40     -15.829  31.995  13.892  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -15.014  31.019  14.611  1.00  0.00           C  
ATOM    587  C   ALA A  40     -14.352  30.046  13.639  1.00  0.00           C  
ATOM    588  O   ALA A  40     -13.191  29.675  13.814  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -15.878  30.242  15.604  1.00  0.00           C  
ATOM    590  H   ALA A  40     -16.777  31.804  13.730  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -14.240  31.541  15.160  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -16.364  30.935  16.275  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -15.254  29.569  16.175  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -16.624  29.675  15.070  1.00  0.00           H  
ATOM    595  N   ALA A  41     -15.102  29.636  12.621  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -14.584  28.703  11.628  1.00  0.00           C  
ATOM    597  C   ALA A  41     -13.574  29.390  10.714  1.00  0.00           C  
ATOM    598  O   ALA A  41     -12.882  28.735   9.934  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -15.729  28.147  10.780  1.00  0.00           C  
ATOM    600  H   ALA A  41     -16.021  29.966  12.537  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -14.099  27.883  12.137  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -16.242  28.962  10.291  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -16.423  27.612  11.411  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -15.327  27.477  10.037  1.00  0.00           H  
ATOM    605  N   TYR A  42     -13.494  30.714  10.817  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -12.554  31.483   9.999  1.00  0.00           C  
ATOM    607  C   TYR A  42     -11.190  31.535  10.688  1.00  0.00           C  
ATOM    608  O   TYR A  42     -10.162  31.234  10.082  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -13.105  32.917   9.760  1.00  0.00           C  
ATOM    610  CG  TYR A  42     -13.406  33.132   8.287  1.00  0.00           C  
ATOM    611  CD1 TYR A  42     -14.630  32.714   7.750  1.00  0.00           C  
ATOM    612  CD2 TYR A  42     -12.453  33.743   7.464  1.00  0.00           C  
ATOM    613  CE1 TYR A  42     -14.900  32.906   6.390  1.00  0.00           C  
ATOM    614  CE2 TYR A  42     -12.723  33.935   6.103  1.00  0.00           C  
ATOM    615  CZ  TYR A  42     -13.946  33.517   5.567  1.00  0.00           C  
ATOM    616  OH  TYR A  42     -14.212  33.706   4.225  1.00  0.00           O  
ATOM    617  H   TYR A  42     -14.062  31.175  11.472  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -12.431  30.979   9.047  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -14.013  33.047  10.326  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -12.382  33.655  10.082  1.00  0.00           H  
ATOM    621  HD1 TYR A  42     -15.364  32.240   8.384  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -11.509  34.065   7.877  1.00  0.00           H  
ATOM    623  HE1 TYR A  42     -15.844  32.584   5.975  1.00  0.00           H  
ATOM    624  HE2 TYR A  42     -11.987  34.407   5.467  1.00  0.00           H  
ATOM    625  HH  TYR A  42     -13.679  33.084   3.726  1.00  0.00           H  
ATOM    626  N   ALA A  43     -11.192  31.931  11.953  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.952  32.028  12.711  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.285  30.661  12.805  1.00  0.00           C  
ATOM    629  O   ALA A  43      -8.093  30.520  12.533  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.237  32.560  14.115  1.00  0.00           C  
ATOM    631  H   ALA A  43     -12.040  32.173  12.382  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.287  32.711  12.206  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.858  33.440  14.047  1.00  0.00           H  
ATOM    634  HB2 ALA A  43      -9.307  32.812  14.601  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -10.750  31.802  14.690  1.00  0.00           H  
ATOM    636  N   PHE A  44     -10.067  29.657  13.190  1.00  0.00           N  
ATOM    637  CA  PHE A  44      -9.547  28.302  13.316  1.00  0.00           C  
ATOM    638  C   PHE A  44      -9.064  27.797  11.962  1.00  0.00           C  
ATOM    639  O   PHE A  44      -7.988  27.209  11.856  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -10.627  27.367  13.864  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -10.010  26.025  14.186  1.00  0.00           C  
ATOM    642  CD1 PHE A  44      -9.197  25.890  15.317  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -10.251  24.920  13.360  1.00  0.00           C  
ATOM    644  CE1 PHE A  44      -8.624  24.649  15.623  1.00  0.00           C  
ATOM    645  CE2 PHE A  44      -9.679  23.680  13.667  1.00  0.00           C  
ATOM    646  CZ  PHE A  44      -8.865  23.543  14.799  1.00  0.00           C  
ATOM    647  H   PHE A  44     -11.009  29.835  13.393  1.00  0.00           H  
ATOM    648  HA  PHE A  44      -8.712  28.313  14.001  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -11.051  27.796  14.760  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -11.402  27.239  13.124  1.00  0.00           H  
ATOM    651  HD1 PHE A  44      -9.011  26.741  15.955  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -10.878  25.025  12.488  1.00  0.00           H  
ATOM    653  HE1 PHE A  44      -7.997  24.545  16.497  1.00  0.00           H  
ATOM    654  HE2 PHE A  44      -9.864  22.827  13.031  1.00  0.00           H  
ATOM    655  HZ  PHE A  44      -8.423  22.587  15.035  1.00  0.00           H  
ATOM    656  N   TYR A  45      -9.868  28.032  10.922  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -9.507  27.594   9.574  1.00  0.00           C  
ATOM    658  C   TYR A  45      -8.008  27.836   9.318  1.00  0.00           C  
ATOM    659  O   TYR A  45      -7.400  27.186   8.469  1.00  0.00           O  
ATOM    660  CB  TYR A  45     -10.379  28.341   8.521  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -9.575  28.632   7.268  1.00  0.00           C  
ATOM    662  CD1 TYR A  45      -8.710  29.733   7.250  1.00  0.00           C  
ATOM    663  CD2 TYR A  45      -9.665  27.795   6.150  1.00  0.00           C  
ATOM    664  CE1 TYR A  45      -7.936  29.996   6.115  1.00  0.00           C  
ATOM    665  CE2 TYR A  45      -8.891  28.059   5.013  1.00  0.00           C  
ATOM    666  CZ  TYR A  45      -8.026  29.160   4.995  1.00  0.00           C  
ATOM    667  OH  TYR A  45      -7.264  29.419   3.876  1.00  0.00           O  
ATOM    668  H   TYR A  45     -10.713  28.506  11.066  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -9.705  26.534   9.498  1.00  0.00           H  
ATOM    670  HB2 TYR A  45     -11.231  27.728   8.257  1.00  0.00           H  
ATOM    671  HB3 TYR A  45     -10.731  29.268   8.943  1.00  0.00           H  
ATOM    672  HD1 TYR A  45      -8.641  30.379   8.113  1.00  0.00           H  
ATOM    673  HD2 TYR A  45     -10.333  26.947   6.163  1.00  0.00           H  
ATOM    674  HE1 TYR A  45      -7.269  30.847   6.101  1.00  0.00           H  
ATOM    675  HE2 TYR A  45      -8.961  27.413   4.149  1.00  0.00           H  
ATOM    676  HH  TYR A  45      -7.859  29.618   3.150  1.00  0.00           H  
ATOM    677  N   GLY A  46      -7.436  28.798  10.033  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -6.028  29.135   9.856  1.00  0.00           C  
ATOM    679  C   GLY A  46      -5.107  27.966  10.211  1.00  0.00           C  
ATOM    680  O   GLY A  46      -4.369  27.471   9.358  1.00  0.00           O  
ATOM    681  H   GLY A  46      -7.974  29.305  10.677  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -5.861  29.414   8.827  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -5.787  29.976  10.490  1.00  0.00           H  
ATOM    684  N   VAL A  47      -5.136  27.537  11.473  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -4.281  26.436  11.926  1.00  0.00           C  
ATOM    686  C   VAL A  47      -4.906  25.068  11.613  1.00  0.00           C  
ATOM    687  O   VAL A  47      -4.438  24.036  12.096  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -3.998  26.593  13.440  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -5.129  25.945  14.261  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -2.641  25.937  13.801  1.00  0.00           C  
ATOM    691  H   VAL A  47      -5.730  27.971  12.120  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -3.338  26.494  11.397  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -3.960  27.648  13.679  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -4.979  24.876  14.292  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -6.080  26.160  13.793  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -5.123  26.341  15.265  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -2.686  25.513  14.795  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -1.859  26.681  13.768  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -2.415  25.161  13.090  1.00  0.00           H  
ATOM    700  N   TRP A  48      -5.967  25.074  10.814  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -6.647  23.825  10.463  1.00  0.00           C  
ATOM    702  C   TRP A  48      -5.631  22.715  10.109  1.00  0.00           C  
ATOM    703  O   TRP A  48      -5.783  21.576  10.548  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -7.631  24.019   9.276  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -8.849  23.137   9.421  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -8.908  21.999  10.152  1.00  0.00           C  
ATOM    707  CD2 TRP A  48     -10.165  23.307   8.821  1.00  0.00           C  
ATOM    708  NE1 TRP A  48     -10.178  21.461  10.038  1.00  0.00           N  
ATOM    709  CE2 TRP A  48     -10.989  22.232   9.227  1.00  0.00           C  
ATOM    710  CE3 TRP A  48     -10.720  24.283   7.971  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48     -12.314  22.126   8.807  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48     -12.054  24.180   7.547  1.00  0.00           C  
ATOM    713  CH2 TRP A  48     -12.850  23.104   7.963  1.00  0.00           C  
ATOM    714  H   TRP A  48      -6.300  25.939  10.496  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -7.205  23.522  11.334  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -7.940  25.043   9.240  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -7.138  23.768   8.349  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -8.105  21.568  10.724  1.00  0.00           H  
ATOM    719  HE1 TRP A  48     -10.483  20.636  10.470  1.00  0.00           H  
ATOM    720  HE3 TRP A  48     -10.114  25.115   7.646  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -12.926  21.301   9.136  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48     -12.469  24.932   6.894  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -13.875  23.029   7.632  1.00  0.00           H  
ATOM    724  N   PRO A  49      -4.608  23.009   9.319  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -3.586  21.982   8.899  1.00  0.00           C  
ATOM    726  C   PRO A  49      -2.872  21.314  10.084  1.00  0.00           C  
ATOM    727  O   PRO A  49      -1.850  20.652   9.903  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -2.593  22.786   8.027  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -3.352  23.996   7.585  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -4.290  24.333   8.731  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -4.059  21.229   8.290  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -1.731  23.080   8.613  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -2.282  22.210   7.167  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -2.671  24.821   7.405  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -3.923  23.783   6.693  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -3.770  24.959   9.437  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -5.174  24.822   8.368  1.00  0.00           H  
ATOM    738  N   LEU A  50      -3.408  21.486  11.293  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -2.806  20.883  12.488  1.00  0.00           C  
ATOM    740  C   LEU A  50      -3.618  19.668  12.929  1.00  0.00           C  
ATOM    741  O   LEU A  50      -3.074  18.587  13.151  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -2.757  21.916  13.626  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -1.662  21.550  14.645  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -1.505  22.689  15.657  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -2.035  20.250  15.386  1.00  0.00           C  
ATOM    746  H   LEU A  50      -4.220  22.020  11.386  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -1.799  20.559  12.260  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -2.540  22.882  13.207  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -3.714  21.953  14.125  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -0.724  21.409  14.127  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -0.999  23.521  15.189  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -0.923  22.342  16.496  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -2.479  23.006  16.002  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -3.107  20.190  15.513  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -1.559  20.230  16.358  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -1.693  19.404  14.813  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.927  19.857  13.053  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -5.803  18.776  13.478  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.729  17.614  12.497  1.00  0.00           C  
ATOM    760  O   LEU A  51      -5.756  16.450  12.899  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -7.252  19.274  13.588  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -8.167  18.144  14.098  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -7.707  17.676  15.493  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -9.610  18.659  14.177  1.00  0.00           C  
ATOM    765  H   LEU A  51      -5.306  20.740  12.863  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -5.475  18.437  14.447  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -7.293  20.103  14.278  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -7.596  19.599  12.617  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -8.124  17.311  13.413  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -6.957  16.907  15.383  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -8.547  17.275  16.045  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -7.288  18.510  16.040  1.00  0.00           H  
ATOM    773 HD21 LEU A  51     -10.229  17.908  14.646  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -9.980  18.860  13.182  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -9.640  19.566  14.764  1.00  0.00           H  
ATOM    776  N   LEU A  52      -5.648  17.930  11.208  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -5.575  16.895  10.188  1.00  0.00           C  
ATOM    778  C   LEU A  52      -4.348  16.021  10.424  1.00  0.00           C  
ATOM    779  O   LEU A  52      -4.467  14.882  10.864  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -5.512  17.540   8.791  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -6.923  17.963   8.340  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -7.796  16.720   8.052  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -7.570  18.811   9.446  1.00  0.00           C  
ATOM    784  H   LEU A  52      -5.632  18.873  10.942  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -6.458  16.279  10.254  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -4.872  18.410   8.828  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -5.107  16.832   8.081  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -6.845  18.554   7.439  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -8.370  16.461   8.926  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -7.174  15.879   7.777  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -8.470  16.936   7.238  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -7.874  18.165  10.256  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -8.435  19.323   9.050  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -6.858  19.536   9.810  1.00  0.00           H  
ATOM    795  N   LEU A  53      -3.174  16.555  10.120  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -1.938  15.801  10.292  1.00  0.00           C  
ATOM    797  C   LEU A  53      -1.909  15.110  11.657  1.00  0.00           C  
ATOM    798  O   LEU A  53      -1.340  14.029  11.797  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.733  16.750  10.162  1.00  0.00           C  
ATOM    800  CG  LEU A  53      -0.404  16.979   8.683  1.00  0.00           C  
ATOM    801  CD1 LEU A  53      -1.647  17.491   7.951  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       0.716  18.014   8.565  1.00  0.00           C  
ATOM    803  H   LEU A  53      -3.136  17.459   9.746  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -1.878  15.048   9.520  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -0.974  17.695  10.625  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       0.128  16.318  10.654  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -0.084  16.048   8.238  1.00  0.00           H  
ATOM    808 HD11 LEU A  53      -2.353  16.682   7.836  1.00  0.00           H  
ATOM    809 HD12 LEU A  53      -1.364  17.864   6.978  1.00  0.00           H  
ATOM    810 HD13 LEU A  53      -2.099  18.286   8.525  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       1.645  17.581   8.906  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       0.476  18.876   9.171  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       0.817  18.319   7.533  1.00  0.00           H  
ATOM    814  N   LEU A  54      -2.509  15.738  12.663  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -2.526  15.156  14.002  1.00  0.00           C  
ATOM    816  C   LEU A  54      -3.291  13.832  14.011  1.00  0.00           C  
ATOM    817  O   LEU A  54      -2.703  12.765  14.190  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -3.178  16.136  14.986  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -3.080  15.594  16.423  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -1.608  15.541  16.877  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -3.878  16.510  17.360  1.00  0.00           C  
ATOM    822  H   LEU A  54      -2.941  16.604  12.506  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -1.510  14.974  14.315  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -2.673  17.089  14.926  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -4.218  16.266  14.725  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -3.496  14.599  16.461  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -1.167  14.606  16.568  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -1.554  15.616  17.955  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -1.056  16.360  16.437  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -3.662  16.245  18.385  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -4.933  16.386  17.172  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -3.597  17.537  17.189  1.00  0.00           H  
ATOM    833  N   LEU A  55      -4.606  13.913  13.833  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -5.447  12.717  13.829  1.00  0.00           C  
ATOM    835  C   LEU A  55      -5.161  11.860  12.599  1.00  0.00           C  
ATOM    836  O   LEU A  55      -5.131  10.631  12.676  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -6.924  13.118  13.855  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -7.260  13.790  15.197  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -8.655  14.414  15.114  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -7.225  12.758  16.345  1.00  0.00           C  
ATOM    841  H   LEU A  55      -5.020  14.790  13.700  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -5.228  12.134  14.707  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -7.120  13.809  13.047  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -7.536  12.238  13.728  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -6.535  14.569  15.393  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -8.856  14.965  16.020  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -9.391  13.632  14.999  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -8.702  15.081  14.270  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -7.857  13.094  17.156  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -6.215  12.655  16.710  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -7.579  11.800  15.992  1.00  0.00           H  
ATOM    852  N   ALA A  56      -4.952  12.520  11.468  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -4.672  11.822  10.218  1.00  0.00           C  
ATOM    854  C   ALA A  56      -3.452  10.922  10.363  1.00  0.00           C  
ATOM    855  O   ALA A  56      -3.229  10.033   9.542  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -4.426  12.832   9.096  1.00  0.00           C  
ATOM    857  H   ALA A  56      -4.988  13.497  11.472  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -5.526  11.214   9.957  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -3.542  13.410   9.320  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -5.277  13.491   9.012  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -4.286  12.305   8.164  1.00  0.00           H  
ATOM    862  N   LEU A  57      -2.660  11.154  11.414  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -1.455  10.356  11.662  1.00  0.00           C  
ATOM    864  C   LEU A  57      -1.503   9.731  13.068  1.00  0.00           C  
ATOM    865  O   LEU A  57      -1.056  10.343  14.038  1.00  0.00           O  
ATOM    866  CB  LEU A  57      -0.216  11.249  11.524  1.00  0.00           C  
ATOM    867  CG  LEU A  57      -0.252  11.978  10.170  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       0.882  13.007  10.115  1.00  0.00           C  
ATOM    869  CD2 LEU A  57      -0.082  10.969   9.022  1.00  0.00           C  
ATOM    870  H   LEU A  57      -2.889  11.869  12.043  1.00  0.00           H  
ATOM    871  HA  LEU A  57      -1.384   9.571  10.927  1.00  0.00           H  
ATOM    872  HB2 LEU A  57      -0.199  11.973  12.325  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       0.670  10.637  11.573  1.00  0.00           H  
ATOM    874  HG  LEU A  57      -1.198  12.487  10.062  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       0.731  13.662   9.269  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       1.826  12.495  10.009  1.00  0.00           H  
ATOM    877 HD13 LEU A  57       0.886  13.589  11.023  1.00  0.00           H  
ATOM    878 HD21 LEU A  57      -1.021  10.467   8.840  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       0.669  10.241   9.286  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       0.223  11.489   8.124  1.00  0.00           H  
ATOM    881  N   PRO A  58      -2.049   8.536  13.195  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -2.169   7.825  14.514  1.00  0.00           C  
ATOM    883  C   PRO A  58      -0.835   7.774  15.287  1.00  0.00           C  
ATOM    884  O   PRO A  58       0.169   8.318  14.832  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -2.651   6.416  14.123  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -3.310   6.570  12.788  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -2.612   7.739  12.093  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -2.924   8.308  15.110  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -1.810   5.740  14.049  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -3.366   6.044  14.843  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -3.192   5.663  12.206  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -4.362   6.794  12.912  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -1.822   7.372  11.448  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -3.319   8.330  11.530  1.00  0.00           H  
ATOM    895  N   PRO A  59      -0.813   7.143  16.449  1.00  0.00           N  
ATOM    896  CA  PRO A  59       0.422   7.036  17.297  1.00  0.00           C  
ATOM    897  C   PRO A  59       1.590   6.381  16.552  1.00  0.00           C  
ATOM    898  O   PRO A  59       2.740   6.796  16.690  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -0.025   6.176  18.499  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -1.514   6.303  18.535  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -1.954   6.457  17.081  1.00  0.00           C  
ATOM    902  HA  PRO A  59       0.715   8.015  17.645  1.00  0.00           H  
ATOM    903  HB2 PRO A  59       0.262   5.140  18.353  1.00  0.00           H  
ATOM    904  HB3 PRO A  59       0.402   6.555  19.416  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -1.956   5.411  18.966  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -1.808   7.175  19.100  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -2.104   5.481  16.639  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -2.848   7.052  17.017  1.00  0.00           H  
ATOM    909  N   ARG A  60       1.282   5.354  15.765  1.00  0.00           N  
ATOM    910  CA  ARG A  60       2.310   4.642  15.006  1.00  0.00           C  
ATOM    911  C   ARG A  60       2.965   5.563  13.978  1.00  0.00           C  
ATOM    912  O   ARG A  60       3.746   5.112  13.140  1.00  0.00           O  
ATOM    913  CB  ARG A  60       1.696   3.443  14.277  1.00  0.00           C  
ATOM    914  CG  ARG A  60       0.418   3.884  13.554  1.00  0.00           C  
ATOM    915  CD  ARG A  60       0.081   2.886  12.442  1.00  0.00           C  
ATOM    916  NE  ARG A  60       1.178   2.825  11.479  1.00  0.00           N  
ATOM    917  CZ  ARG A  60       1.463   3.856  10.691  1.00  0.00           C  
ATOM    918  NH1 ARG A  60       0.755   4.950  10.768  1.00  0.00           N  
ATOM    919  NH2 ARG A  60       2.449   3.775   9.841  1.00  0.00           N  
ATOM    920  H   ARG A  60       0.347   5.066  15.696  1.00  0.00           H  
ATOM    921  HA  ARG A  60       3.064   4.281  15.689  1.00  0.00           H  
ATOM    922  HB2 ARG A  60       2.407   3.055  13.559  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       1.451   2.673  14.994  1.00  0.00           H  
ATOM    924  HG2 ARG A  60      -0.394   3.914  14.263  1.00  0.00           H  
ATOM    925  HG3 ARG A  60       0.560   4.865  13.128  1.00  0.00           H  
ATOM    926  HD2 ARG A  60      -0.075   1.908  12.871  1.00  0.00           H  
ATOM    927  HD3 ARG A  60      -0.820   3.204  11.938  1.00  0.00           H  
ATOM    928  HE  ARG A  60       1.717   2.008  11.415  1.00  0.00           H  
ATOM    929 HH11 ARG A  60      -0.001   5.012  11.418  1.00  0.00           H  
ATOM    930 HH12 ARG A  60       0.969   5.726  10.174  1.00  0.00           H  
ATOM    931 HH21 ARG A  60       2.992   2.937   9.782  1.00  0.00           H  
ATOM    932 HH22 ARG A  60       2.665   4.552   9.250  1.00  0.00           H  
ATOM    933  N   ALA A  61       2.644   6.850  14.051  1.00  0.00           N  
ATOM    934  CA  ALA A  61       3.212   7.820  13.127  1.00  0.00           C  
ATOM    935  C   ALA A  61       4.641   8.158  13.530  1.00  0.00           C  
ATOM    936  O   ALA A  61       4.868   9.017  14.383  1.00  0.00           O  
ATOM    937  CB  ALA A  61       2.367   9.093  13.120  1.00  0.00           C  
ATOM    938  H   ALA A  61       2.027   7.147  14.746  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.218   7.398  12.132  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       2.760   9.780  12.383  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       2.400   9.554  14.095  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       1.347   8.843  12.872  1.00  0.00           H  
ATOM    943  N   TYR A  62       5.603   7.478  12.914  1.00  0.00           N  
ATOM    944  CA  TYR A  62       7.016   7.713  13.212  1.00  0.00           C  
ATOM    945  C   TYR A  62       7.599   8.743  12.253  1.00  0.00           C  
ATOM    946  O   TYR A  62       8.498   9.502  12.613  1.00  0.00           O  
ATOM    947  CB  TYR A  62       7.797   6.403  13.101  1.00  0.00           C  
ATOM    948  CG  TYR A  62       7.577   5.798  11.734  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       8.382   6.190  10.657  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       6.570   4.846  11.544  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       8.180   5.629   9.392  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       6.368   4.283  10.278  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       7.173   4.675   9.201  1.00  0.00           C  
ATOM    954  OH  TYR A  62       6.973   4.121   7.953  1.00  0.00           O  
ATOM    955  H   TYR A  62       5.361   6.808  12.240  1.00  0.00           H  
ATOM    956  HA  TYR A  62       7.110   8.086  14.224  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       8.850   6.600  13.241  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       7.455   5.714  13.856  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       9.159   6.926  10.804  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       5.949   4.542  12.374  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       8.800   5.930   8.561  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       5.590   3.548  10.132  1.00  0.00           H  
ATOM    963  HH  TYR A  62       7.768   4.265   7.434  1.00  0.00           H  
ATOM    964  N   ALA A  63       7.081   8.764  11.029  1.00  0.00           N  
ATOM    965  CA  ALA A  63       7.558   9.706  10.025  1.00  0.00           C  
ATOM    966  C   ALA A  63       9.080   9.673   9.943  1.00  0.00           C  
ATOM    967  O   ALA A  63       9.599   8.789   9.282  1.00  0.00           O  
ATOM    968  CB  ALA A  63       7.093  11.120  10.373  1.00  0.00           C  
ATOM    969  OXT ALA A  63       9.705  10.531  10.543  1.00  0.00           O  
ATOM    970  H   ALA A  63       6.364   8.134  10.797  1.00  0.00           H  
ATOM    971  HA  ALA A  63       7.149   9.432   9.064  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       6.016  11.172  10.309  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       7.529  11.823   9.679  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       7.407  11.366  11.376  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       0.581   1.063  11.042  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.022   0.983  11.417  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.850   1.784  10.416  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.408   2.829  10.753  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.467  -0.480  11.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.049   1.523  11.807  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.210   0.103  10.888  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.480   1.619  10.169  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.159   1.395  12.406  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.183  -0.939  10.474  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.993  -1.004  12.226  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.540  -0.531  11.524  1.00  0.00           H  
ATOM     13  N   LEU A   2       2.926   1.286   9.185  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.693   1.963   8.144  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.947   3.199   7.651  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.724   3.192   7.538  1.00  0.00           O  
ATOM     17  CB  LEU A   2       3.939   1.005   6.971  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.059   0.023   7.335  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       4.658  -0.782   8.577  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       5.297  -0.934   6.163  1.00  0.00           C  
ATOM     21  H   LEU A   2       2.461   0.449   8.976  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.644   2.271   8.552  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       3.034   0.454   6.761  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.228   1.571   6.098  1.00  0.00           H  
ATOM     25  HG  LEU A   2       5.966   0.574   7.540  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       5.269  -1.670   8.648  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       3.619  -1.065   8.504  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       4.805  -0.177   9.460  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       4.362  -1.403   5.887  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.008  -1.692   6.457  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       5.684  -0.382   5.320  1.00  0.00           H  
ATOM     32  N   GLU A   3       3.692   4.258   7.356  1.00  0.00           N  
ATOM     33  CA  GLU A   3       3.090   5.498   6.876  1.00  0.00           C  
ATOM     34  C   GLU A   3       2.602   5.335   5.440  1.00  0.00           C  
ATOM     35  O   GLU A   3       2.014   6.252   4.865  1.00  0.00           O  
ATOM     36  CB  GLU A   3       4.115   6.640   6.948  1.00  0.00           C  
ATOM     37  CG  GLU A   3       4.438   6.961   8.421  1.00  0.00           C  
ATOM     38  CD  GLU A   3       5.473   5.975   8.960  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       5.821   5.059   8.233  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       5.903   6.152  10.088  1.00  0.00           O  
ATOM     41  H   GLU A   3       4.663   4.209   7.456  1.00  0.00           H  
ATOM     42  HA  GLU A   3       2.248   5.745   7.503  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       5.018   6.342   6.434  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       3.707   7.518   6.472  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       4.829   7.964   8.490  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       3.538   6.890   9.016  1.00  0.00           H  
ATOM     47  N   ASN A   4       2.850   4.164   4.864  1.00  0.00           N  
ATOM     48  CA  ASN A   4       2.434   3.893   3.492  1.00  0.00           C  
ATOM     49  C   ASN A   4       0.913   3.887   3.380  1.00  0.00           C  
ATOM     50  O   ASN A   4       0.229   4.657   4.054  1.00  0.00           O  
ATOM     51  CB  ASN A   4       2.986   2.540   3.038  1.00  0.00           C  
ATOM     52  CG  ASN A   4       4.491   2.488   3.267  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       5.206   3.433   2.930  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       5.021   1.435   3.825  1.00  0.00           N  
ATOM     55  H   ASN A   4       3.320   3.469   5.370  1.00  0.00           H  
ATOM     56  HA  ASN A   4       2.829   4.664   2.849  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       2.509   1.751   3.602  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       2.781   2.405   1.987  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       4.451   0.684   4.093  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.988   1.393   3.977  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.388   3.018   2.519  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -1.056   2.925   2.322  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.682   2.047   3.398  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.905   1.963   3.508  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -1.360   2.346   0.930  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -1.202   3.445  -0.144  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.329   4.498   0.000  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       0.164   4.126   0.027  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.982   2.433   2.003  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -1.482   3.913   2.393  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -0.677   1.534   0.723  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -2.372   1.970   0.909  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.259   2.998  -1.127  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.990   5.318   0.618  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.199   4.047   0.457  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.601   4.877  -0.975  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       0.129   4.785   0.882  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       0.397   4.699  -0.858  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       0.927   3.377   0.182  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.837   1.402   4.189  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.324   0.535   5.251  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.165   1.336   6.236  1.00  0.00           C  
ATOM     83  O   VAL A   6      -3.254   0.912   6.624  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -0.142  -0.107   5.984  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -0.652  -0.892   7.198  1.00  0.00           C  
ATOM     86  CG2 VAL A   6       0.588  -1.059   5.033  1.00  0.00           C  
ATOM     87  H   VAL A   6       0.128   1.501   4.055  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.933  -0.245   4.821  1.00  0.00           H  
ATOM     89  HB  VAL A   6       0.537   0.665   6.315  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.902  -0.205   7.992  1.00  0.00           H  
ATOM     91 HG12 VAL A   6       0.116  -1.571   7.540  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -1.532  -1.455   6.920  1.00  0.00           H  
ATOM     93 HG21 VAL A   6       0.986  -0.501   4.198  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -0.103  -1.805   4.669  1.00  0.00           H  
ATOM     95 HG23 VAL A   6       1.397  -1.543   5.560  1.00  0.00           H  
ATOM     96  N   VAL A   7      -1.654   2.497   6.632  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -2.370   3.354   7.567  1.00  0.00           C  
ATOM     98  C   VAL A   7      -3.678   3.842   6.944  1.00  0.00           C  
ATOM     99  O   VAL A   7      -4.734   3.780   7.574  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -1.488   4.560   7.961  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -0.486   4.140   9.048  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -0.720   5.064   6.727  1.00  0.00           C  
ATOM    103  H   VAL A   7      -0.784   2.774   6.284  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -2.598   2.783   8.456  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -2.114   5.355   8.338  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -0.149   3.132   8.859  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -0.966   4.179  10.013  1.00  0.00           H  
ATOM    108 HG13 VAL A   7       0.362   4.811   9.041  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -0.026   4.307   6.402  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -0.176   5.962   6.981  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -1.414   5.282   5.933  1.00  0.00           H  
ATOM    112  N   LEU A   8      -3.598   4.324   5.706  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -4.779   4.821   5.014  1.00  0.00           C  
ATOM    114  C   LEU A   8      -5.800   3.701   4.849  1.00  0.00           C  
ATOM    115  O   LEU A   8      -6.994   3.908   5.068  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -4.395   5.376   3.630  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -5.657   5.849   2.877  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.387   6.928   3.697  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.257   6.430   1.518  1.00  0.00           C  
ATOM    120  H   LEU A   8      -2.725   4.355   5.266  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -5.211   5.615   5.598  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -3.722   6.212   3.754  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -3.905   4.602   3.060  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -6.320   5.009   2.726  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -5.660   7.550   4.202  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.027   6.455   4.429  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -6.990   7.543   3.044  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -4.565   7.244   1.664  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -6.138   6.792   1.010  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.789   5.661   0.922  1.00  0.00           H  
ATOM    131  N   ASN A   9      -5.324   2.520   4.461  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -6.212   1.382   4.269  1.00  0.00           C  
ATOM    133  C   ASN A   9      -6.914   1.035   5.573  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.125   0.824   5.599  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -5.412   0.171   3.785  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -4.962   0.388   2.345  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -3.799   0.149   2.014  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -5.817   0.828   1.463  1.00  0.00           N  
ATOM    139  H   ASN A   9      -4.363   2.414   4.299  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -6.953   1.630   3.525  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -4.546   0.040   4.416  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -6.031  -0.711   3.837  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -6.741   1.016   1.728  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -5.534   0.968   0.536  1.00  0.00           H  
ATOM    145  N   ALA A  10      -6.147   0.980   6.654  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -6.710   0.670   7.957  1.00  0.00           C  
ATOM    147  C   ALA A  10      -7.555   1.834   8.462  1.00  0.00           C  
ATOM    148  O   ALA A  10      -8.594   1.633   9.090  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -5.589   0.376   8.957  1.00  0.00           C  
ATOM    150  H   ALA A  10      -5.185   1.156   6.575  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -7.334  -0.205   7.870  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -4.957  -0.408   8.569  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -6.019   0.061   9.896  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -5.000   1.269   9.110  1.00  0.00           H  
ATOM    155  N   ALA A  11      -7.096   3.051   8.185  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -7.812   4.244   8.620  1.00  0.00           C  
ATOM    157  C   ALA A  11      -9.173   4.346   7.933  1.00  0.00           C  
ATOM    158  O   ALA A  11     -10.149   4.792   8.531  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -6.988   5.494   8.307  1.00  0.00           C  
ATOM    160  H   ALA A  11      -6.266   3.146   7.675  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -7.958   4.185   9.685  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -7.511   6.369   8.664  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -6.845   5.570   7.240  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -6.028   5.424   8.796  1.00  0.00           H  
ATOM    165  N   SER A  12      -9.229   3.934   6.671  1.00  0.00           N  
ATOM    166  CA  SER A  12     -10.475   3.993   5.913  1.00  0.00           C  
ATOM    167  C   SER A  12     -11.550   3.128   6.562  1.00  0.00           C  
ATOM    168  O   SER A  12     -12.735   3.462   6.525  1.00  0.00           O  
ATOM    169  CB  SER A  12     -10.236   3.518   4.479  1.00  0.00           C  
ATOM    170  OG  SER A  12      -9.672   2.216   4.505  1.00  0.00           O  
ATOM    171  H   SER A  12      -8.420   3.583   6.243  1.00  0.00           H  
ATOM    172  HA  SER A  12     -10.817   5.017   5.886  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -11.172   3.486   3.946  1.00  0.00           H  
ATOM    174  HB3 SER A  12      -9.564   4.204   3.980  1.00  0.00           H  
ATOM    175  HG  SER A  12      -9.996   1.768   5.290  1.00  0.00           H  
ATOM    176  N   VAL A  13     -11.134   2.010   7.158  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -12.073   1.098   7.812  1.00  0.00           C  
ATOM    178  C   VAL A  13     -12.071   1.308   9.324  1.00  0.00           C  
ATOM    179  O   VAL A  13     -12.955   0.825  10.030  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -11.698  -0.349   7.497  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -11.823  -0.596   5.994  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -10.256  -0.604   7.936  1.00  0.00           C  
ATOM    183  H   VAL A  13     -10.177   1.797   7.155  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -13.071   1.284   7.435  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -12.362  -1.017   8.029  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -12.861  -0.521   5.702  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -11.455  -1.584   5.759  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -11.244   0.141   5.457  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -10.178  -0.490   9.007  1.00  0.00           H  
ATOM    190 HG22 VAL A  13      -9.604   0.107   7.450  1.00  0.00           H  
ATOM    191 HG23 VAL A  13      -9.967  -1.608   7.658  1.00  0.00           H  
ATOM    192  N   ALA A  14     -11.069   2.031   9.815  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -10.959   2.293  11.247  1.00  0.00           C  
ATOM    194  C   ALA A  14     -12.293   2.775  11.805  1.00  0.00           C  
ATOM    195  O   ALA A  14     -12.847   2.166  12.719  1.00  0.00           O  
ATOM    196  CB  ALA A  14      -9.884   3.350  11.504  1.00  0.00           C  
ATOM    197  H   ALA A  14     -10.393   2.388   9.202  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -10.676   1.381  11.751  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -10.006   4.162  10.803  1.00  0.00           H  
ATOM    200  HB2 ALA A  14      -8.907   2.906  11.378  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      -9.980   3.726  12.512  1.00  0.00           H  
ATOM    202  N   GLY A  15     -12.809   3.870  11.245  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -14.088   4.424  11.695  1.00  0.00           C  
ATOM    204  C   GLY A  15     -13.980   5.923  11.950  1.00  0.00           C  
ATOM    205  O   GLY A  15     -14.523   6.731  11.196  1.00  0.00           O  
ATOM    206  H   GLY A  15     -12.320   4.313  10.522  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -14.835   4.246  10.935  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -14.394   3.937  12.611  1.00  0.00           H  
ATOM    209  N   ALA A  16     -13.277   6.286  13.018  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -13.111   7.691  13.368  1.00  0.00           C  
ATOM    211  C   ALA A  16     -12.508   8.466  12.204  1.00  0.00           C  
ATOM    212  O   ALA A  16     -13.027   9.511  11.809  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -12.204   7.822  14.591  1.00  0.00           C  
ATOM    214  H   ALA A  16     -12.865   5.598  13.583  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -14.078   8.108  13.605  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -12.723   7.458  15.466  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -11.941   8.860  14.735  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -11.306   7.242  14.438  1.00  0.00           H  
ATOM    219  N   HIS A  17     -11.416   7.946  11.655  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -10.755   8.598  10.537  1.00  0.00           C  
ATOM    221  C   HIS A  17     -11.765   8.959   9.452  1.00  0.00           C  
ATOM    222  O   HIS A  17     -11.498   9.806   8.598  1.00  0.00           O  
ATOM    223  CB  HIS A  17      -9.686   7.677   9.951  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -8.523   7.589  10.898  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -8.569   6.839  12.062  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.273   8.156  10.867  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.382   6.973  12.679  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -6.555   7.766  11.994  1.00  0.00           N  
ATOM    229  H   HIS A  17     -11.049   7.110  12.012  1.00  0.00           H  
ATOM    230  HA  HIS A  17     -10.280   9.498  10.890  1.00  0.00           H  
ATOM    231  HB2 HIS A  17     -10.103   6.695   9.808  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -9.351   8.072   9.003  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.904   8.808  10.088  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -7.128   6.496  13.615  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -5.641   8.016  12.231  1.00  0.00           H  
ATOM    236  N   GLY A  18     -12.924   8.311   9.491  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -13.967   8.574   8.506  1.00  0.00           C  
ATOM    238  C   GLY A  18     -14.455  10.014   8.599  1.00  0.00           C  
ATOM    239  O   GLY A  18     -14.301  10.792   7.659  1.00  0.00           O  
ATOM    240  H   GLY A  18     -13.081   7.648  10.196  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -13.574   8.394   7.515  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -14.798   7.908   8.685  1.00  0.00           H  
ATOM    243  N   ILE A  19     -15.040  10.363   9.740  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -15.551  11.712   9.945  1.00  0.00           C  
ATOM    245  C   ILE A  19     -14.460  12.739   9.679  1.00  0.00           C  
ATOM    246  O   ILE A  19     -14.745  13.895   9.369  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -16.060  11.865  11.380  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -16.967  10.673  11.733  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -16.859  13.166  11.502  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -18.056  10.505  10.662  1.00  0.00           C  
ATOM    251  H   ILE A  19     -15.134   9.700  10.456  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -16.368  11.889   9.262  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -15.220  11.898  12.057  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -16.371   9.773  11.782  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -17.434  10.847  12.690  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -17.710  13.127  10.838  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -16.231  14.002  11.233  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -17.201  13.285  12.520  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -18.871   9.914  11.060  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -17.641  10.005   9.801  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -18.430  11.473  10.370  1.00  0.00           H  
ATOM    262  N   LEU A  20     -13.212  12.307   9.806  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -12.084  13.194   9.571  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.836  13.345   8.076  1.00  0.00           C  
ATOM    265  O   LEU A  20     -11.381  14.389   7.617  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -10.830  12.646  10.262  1.00  0.00           C  
ATOM    267  CG  LEU A  20     -10.870  12.982  11.774  1.00  0.00           C  
ATOM    268  CD1 LEU A  20     -10.089  11.924  12.563  1.00  0.00           C  
ATOM    269  CD2 LEU A  20     -10.236  14.361  12.013  1.00  0.00           C  
ATOM    270  H   LEU A  20     -13.050  11.372  10.047  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -12.313  14.165   9.985  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -10.796  11.577  10.125  1.00  0.00           H  
ATOM    273  HB3 LEU A  20      -9.950  13.089   9.818  1.00  0.00           H  
ATOM    274  HG  LEU A  20     -11.895  12.993  12.118  1.00  0.00           H  
ATOM    275 HD11 LEU A  20      -9.186  11.677  12.031  1.00  0.00           H  
ATOM    276 HD12 LEU A  20     -10.696  11.036  12.670  1.00  0.00           H  
ATOM    277 HD13 LEU A  20      -9.838  12.308  13.541  1.00  0.00           H  
ATOM    278 HD21 LEU A  20     -10.638  15.071  11.308  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -9.167  14.292  11.882  1.00  0.00           H  
ATOM    280 HD23 LEU A  20     -10.454  14.692  13.018  1.00  0.00           H  
ATOM    281  N   SER A  21     -12.127  12.287   7.327  1.00  0.00           N  
ATOM    282  CA  SER A  21     -11.932  12.317   5.887  1.00  0.00           C  
ATOM    283  C   SER A  21     -12.972  13.218   5.235  1.00  0.00           C  
ATOM    284  O   SER A  21     -12.648  14.026   4.369  1.00  0.00           O  
ATOM    285  CB  SER A  21     -12.042  10.901   5.312  1.00  0.00           C  
ATOM    286  OG  SER A  21     -11.424   9.983   6.203  1.00  0.00           O  
ATOM    287  H   SER A  21     -12.481  11.478   7.749  1.00  0.00           H  
ATOM    288  HA  SER A  21     -10.949  12.706   5.674  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -13.079  10.634   5.193  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -11.551  10.868   4.348  1.00  0.00           H  
ATOM    291  HG  SER A  21     -10.633   9.642   5.778  1.00  0.00           H  
ATOM    292  N   PHE A  22     -14.224  13.073   5.661  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -15.311  13.876   5.116  1.00  0.00           C  
ATOM    294  C   PHE A  22     -15.218  15.313   5.617  1.00  0.00           C  
ATOM    295  O   PHE A  22     -15.874  16.205   5.094  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -16.662  13.280   5.512  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -16.844  11.944   4.832  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -17.201  11.889   3.479  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -16.654  10.760   5.553  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -17.369  10.650   2.849  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -16.823   9.521   4.924  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -17.179   9.466   3.571  1.00  0.00           C  
ATOM    303  H   PHE A  22     -14.425  12.405   6.350  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -15.233  13.873   4.042  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -16.697  13.149   6.584  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -17.455  13.948   5.207  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -17.346  12.803   2.921  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -16.381  10.802   6.597  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -17.643  10.608   1.805  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -16.677   8.607   5.481  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -17.308   8.511   3.085  1.00  0.00           H  
ATOM    312  N   LEU A  23     -14.410  15.526   6.644  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -14.243  16.861   7.210  1.00  0.00           C  
ATOM    314  C   LEU A  23     -13.531  17.796   6.222  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.763  19.005   6.215  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -13.438  16.784   8.519  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -13.047  18.215   8.992  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -13.097  18.287  10.527  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -11.614  18.564   8.505  1.00  0.00           C  
ATOM    320  H   LEU A  23     -13.912  14.772   7.022  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -15.218  17.264   7.428  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -14.038  16.295   9.275  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -12.547  16.204   8.354  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -13.749  18.932   8.587  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -14.103  18.087  10.865  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -12.794  19.270  10.854  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -12.425  17.549  10.940  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -10.894  18.286   9.262  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -11.545  19.620   8.314  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -11.390  18.030   7.595  1.00  0.00           H  
ATOM    331  N   VAL A  24     -12.652  17.230   5.404  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.890  18.020   4.433  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.811  18.653   3.383  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.447  19.629   2.729  1.00  0.00           O  
ATOM    335  CB  VAL A  24     -10.845  17.129   3.736  1.00  0.00           C  
ATOM    336  CG1 VAL A  24     -11.528  16.261   2.668  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -9.784  18.012   3.070  1.00  0.00           C  
ATOM    338  H   VAL A  24     -12.513  16.260   5.451  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -11.377  18.807   4.963  1.00  0.00           H  
ATOM    340  HB  VAL A  24     -10.374  16.489   4.467  1.00  0.00           H  
ATOM    341 HG11 VAL A  24     -12.475  15.912   3.045  1.00  0.00           H  
ATOM    342 HG12 VAL A  24     -10.900  15.416   2.430  1.00  0.00           H  
ATOM    343 HG13 VAL A  24     -11.695  16.849   1.777  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -9.074  17.389   2.546  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -9.270  18.590   3.823  1.00  0.00           H  
ATOM    346 HG23 VAL A  24     -10.263  18.680   2.368  1.00  0.00           H  
ATOM    347  N   PHE A  25     -13.998  18.078   3.220  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -14.958  18.584   2.239  1.00  0.00           C  
ATOM    349  C   PHE A  25     -15.394  20.007   2.588  1.00  0.00           C  
ATOM    350  O   PHE A  25     -15.566  20.843   1.702  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -16.195  17.662   2.176  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -15.977  16.569   1.150  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -15.143  15.485   1.447  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -16.608  16.646  -0.099  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -14.936  14.479   0.496  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -16.401  15.639  -1.049  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -15.566  14.557  -0.752  1.00  0.00           C  
ATOM    358  H   PHE A  25     -14.233  17.311   3.784  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -14.481  18.594   1.269  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -16.351  17.219   3.140  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -17.071  18.235   1.904  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -14.658  15.428   2.407  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -17.251  17.481  -0.327  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -14.292  13.644   0.725  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -16.888  15.699  -2.012  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -15.407  13.780  -1.486  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.573  20.274   3.884  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -16.000  21.596   4.333  1.00  0.00           C  
ATOM    369  C   PHE A  26     -14.982  22.652   3.929  1.00  0.00           C  
ATOM    370  O   PHE A  26     -15.348  23.727   3.454  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -16.175  21.611   5.857  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -17.329  20.709   6.250  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -18.619  20.971   5.779  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -17.098  19.606   7.081  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -19.680  20.132   6.139  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -18.160  18.766   7.441  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -19.451  19.029   6.969  1.00  0.00           C  
ATOM    378  H   PHE A  26     -15.418  19.573   4.552  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -16.943  21.828   3.872  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -15.263  21.264   6.322  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -16.384  22.619   6.188  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -18.804  21.823   5.143  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -16.104  19.405   7.447  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -20.677  20.336   5.774  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -17.982  17.915   8.082  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -20.270  18.381   7.246  1.00  0.00           H  
ATOM    387  N   SER A  27     -13.704  22.338   4.118  1.00  0.00           N  
ATOM    388  CA  SER A  27     -12.642  23.273   3.769  1.00  0.00           C  
ATOM    389  C   SER A  27     -12.906  23.877   2.399  1.00  0.00           C  
ATOM    390  O   SER A  27     -12.802  25.090   2.218  1.00  0.00           O  
ATOM    391  CB  SER A  27     -11.295  22.549   3.762  1.00  0.00           C  
ATOM    392  OG  SER A  27     -10.249  23.507   3.852  1.00  0.00           O  
ATOM    393  H   SER A  27     -13.469  21.469   4.506  1.00  0.00           H  
ATOM    394  HA  SER A  27     -12.609  24.062   4.505  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -11.236  21.881   4.606  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -11.197  21.978   2.847  1.00  0.00           H  
ATOM    397  HG  SER A  27     -10.379  24.014   4.657  1.00  0.00           H  
ATOM    398  N   ALA A  28     -13.249  23.028   1.438  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -13.533  23.493   0.087  1.00  0.00           C  
ATOM    400  C   ALA A  28     -14.962  24.026  -0.008  1.00  0.00           C  
ATOM    401  O   ALA A  28     -15.217  25.030  -0.673  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -13.339  22.350  -0.909  1.00  0.00           C  
ATOM    403  H   ALA A  28     -13.313  22.072   1.646  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -12.845  24.288  -0.160  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -14.142  21.635  -0.799  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -12.395  21.861  -0.720  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -13.346  22.744  -1.915  1.00  0.00           H  
ATOM    408  N   ALA A  29     -15.891  23.342   0.657  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -17.295  23.751   0.632  1.00  0.00           C  
ATOM    410  C   ALA A  29     -17.445  25.207   1.087  1.00  0.00           C  
ATOM    411  O   ALA A  29     -18.376  25.901   0.688  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.127  22.837   1.548  1.00  0.00           C  
ATOM    413  H   ALA A  29     -15.633  22.544   1.162  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -17.662  23.658  -0.377  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -18.181  23.264   2.541  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -17.663  21.866   1.604  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -19.126  22.734   1.151  1.00  0.00           H  
ATOM    418  N   TRP A  30     -16.525  25.657   1.928  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -16.568  27.027   2.430  1.00  0.00           C  
ATOM    420  C   TRP A  30     -16.362  28.030   1.291  1.00  0.00           C  
ATOM    421  O   TRP A  30     -16.845  29.161   1.354  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -15.479  27.224   3.500  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -15.968  26.714   4.822  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -15.417  25.690   5.514  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -17.095  27.185   5.614  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -16.136  25.504   6.682  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -17.180  26.400   6.788  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -18.044  28.209   5.430  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -18.170  26.623   7.747  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -19.041  28.434   6.393  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -19.104  27.643   7.548  1.00  0.00           C  
ATOM    432  H   TRP A  30     -15.803  25.063   2.221  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -17.535  27.204   2.875  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -14.592  26.679   3.213  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -15.242  28.273   3.587  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -14.560  25.114   5.208  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -15.944  24.825   7.361  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -18.004  28.823   4.543  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -18.214  26.011   8.635  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -19.764  29.223   6.240  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -19.873  27.822   8.284  1.00  0.00           H  
ATOM    442  N   TYR A  31     -15.638  27.612   0.259  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -15.369  28.488  -0.880  1.00  0.00           C  
ATOM    444  C   TYR A  31     -16.584  28.587  -1.806  1.00  0.00           C  
ATOM    445  O   TYR A  31     -17.036  29.682  -2.138  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -14.170  27.953  -1.670  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -12.897  28.235  -0.909  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -12.506  27.396   0.141  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -12.105  29.338  -1.255  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -11.324  27.658   0.845  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -10.924  29.600  -0.551  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -10.533  28.761   0.500  1.00  0.00           C  
ATOM    453  OH  TYR A  31      -9.370  29.019   1.193  1.00  0.00           O  
ATOM    454  H   TYR A  31     -15.278  26.700   0.263  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -15.131  29.473  -0.512  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -14.279  26.886  -1.806  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -14.128  28.437  -2.634  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -13.117  26.549   0.408  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -12.406  29.985  -2.064  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -11.024  27.011   1.656  1.00  0.00           H  
ATOM    461  HE2 TYR A  31     -10.313  30.450  -0.817  1.00  0.00           H  
ATOM    462  HH  TYR A  31      -9.608  29.284   2.086  1.00  0.00           H  
ATOM    463  N   ILE A  32     -17.108  27.435  -2.217  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -18.266  27.402  -3.111  1.00  0.00           C  
ATOM    465  C   ILE A  32     -19.499  27.978  -2.413  1.00  0.00           C  
ATOM    466  O   ILE A  32     -20.301  28.683  -3.025  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -18.540  25.952  -3.566  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -19.274  25.178  -2.452  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -17.209  25.259  -3.877  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -19.306  23.680  -2.777  1.00  0.00           C  
ATOM    471  H   ILE A  32     -16.707  26.592  -1.917  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -18.050  28.004  -3.980  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -19.153  25.967  -4.457  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -18.759  25.334  -1.523  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -20.287  25.539  -2.369  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -16.584  25.916  -4.462  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -17.399  24.353  -4.432  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -16.708  25.014  -2.951  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -18.321  23.260  -2.635  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -19.610  23.542  -3.805  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -20.006  23.182  -2.124  1.00  0.00           H  
ATOM    482  N   LYS A  33     -19.644  27.659  -1.131  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -20.784  28.136  -0.360  1.00  0.00           C  
ATOM    484  C   LYS A  33     -20.818  29.660  -0.346  1.00  0.00           C  
ATOM    485  O   LYS A  33     -21.889  30.266  -0.345  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -20.700  27.603   1.076  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -21.010  26.088   1.091  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -22.529  25.861   1.256  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -22.892  25.851   2.748  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -24.350  25.585   2.906  1.00  0.00           N  
ATOM    491  H   LYS A  33     -18.973  27.092  -0.697  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -21.691  27.769  -0.814  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -19.706  27.776   1.466  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -21.418  28.125   1.692  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -20.679  25.641   0.162  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -20.483  25.622   1.912  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -23.068  26.657   0.762  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -22.805  24.915   0.816  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -22.329  25.077   3.249  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -22.652  26.808   3.183  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -24.528  24.565   2.816  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -24.878  26.097   2.170  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -24.661  25.907   3.844  1.00  0.00           H  
ATOM    504  N   GLY A  34     -19.640  30.275  -0.335  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -19.546  31.731  -0.325  1.00  0.00           C  
ATOM    506  C   GLY A  34     -19.715  32.279   1.085  1.00  0.00           C  
ATOM    507  O   GLY A  34     -19.571  33.479   1.317  1.00  0.00           O  
ATOM    508  H   GLY A  34     -18.824  29.732  -0.337  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -18.581  32.026  -0.709  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -20.320  32.140  -0.956  1.00  0.00           H  
ATOM    511  N   ARG A  35     -20.023  31.393   2.028  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -20.210  31.801   3.416  1.00  0.00           C  
ATOM    513  C   ARG A  35     -18.880  31.795   4.156  1.00  0.00           C  
ATOM    514  O   ARG A  35     -18.692  31.035   5.106  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -21.187  30.852   4.112  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -22.581  31.024   3.508  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -23.525  29.982   4.106  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -23.680  30.205   5.539  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -24.318  29.326   6.304  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -24.817  28.241   5.778  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -24.445  29.547   7.585  1.00  0.00           N  
ATOM    522  H   ARG A  35     -20.127  30.448   1.794  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -20.621  32.801   3.440  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -20.857  29.832   3.975  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -21.222  31.081   5.166  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -22.948  32.016   3.731  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -22.530  30.890   2.438  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -24.490  30.059   3.628  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -23.121  28.995   3.937  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -23.309  31.017   5.944  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -24.719  28.072   4.797  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -25.296  27.580   6.354  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -24.062  30.377   7.989  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -24.923  28.885   8.162  1.00  0.00           H  
ATOM    535  N   LEU A  36     -17.954  32.648   3.715  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -16.641  32.730   4.353  1.00  0.00           C  
ATOM    537  C   LEU A  36     -16.245  34.191   4.549  1.00  0.00           C  
ATOM    538  O   LEU A  36     -16.003  34.916   3.583  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -15.583  32.008   3.485  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -14.432  31.474   4.377  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -13.848  32.630   5.202  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -14.974  30.373   5.332  1.00  0.00           C  
ATOM    543  H   LEU A  36     -18.160  33.233   2.957  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -16.688  32.255   5.321  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -16.048  31.183   2.966  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -15.179  32.699   2.759  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -13.656  31.055   3.754  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -12.886  32.341   5.600  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -14.516  32.860   6.016  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -13.728  33.500   4.573  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -15.124  30.784   6.322  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -14.267  29.559   5.389  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -15.917  29.998   4.962  1.00  0.00           H  
ATOM    554  N   ALA A  37     -16.174  34.615   5.801  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -15.803  35.990   6.105  1.00  0.00           C  
ATOM    556  C   ALA A  37     -15.366  36.118   7.570  1.00  0.00           C  
ATOM    557  O   ALA A  37     -15.468  35.162   8.341  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -16.998  36.928   5.823  1.00  0.00           C  
ATOM    559  H   ALA A  37     -16.373  34.000   6.537  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -14.975  36.269   5.473  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -16.678  37.750   5.196  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -17.386  37.322   6.754  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -17.780  36.380   5.318  1.00  0.00           H  
ATOM    564  N   PRO A  38     -14.892  37.282   7.963  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -14.441  37.538   9.360  1.00  0.00           C  
ATOM    566  C   PRO A  38     -15.514  37.171  10.381  1.00  0.00           C  
ATOM    567  O   PRO A  38     -16.687  37.504  10.214  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -14.154  39.049   9.381  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -13.884  39.420   7.958  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -14.736  38.478   7.111  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -13.530  36.996   9.564  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -15.014  39.592   9.754  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -13.288  39.262   9.991  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -14.168  40.450   7.783  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -12.840  39.278   7.727  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -15.696  38.930   6.905  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -14.229  38.226   6.196  1.00  0.00           H  
ATOM    578  N   GLY A  39     -15.103  36.484  11.436  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -16.036  36.076  12.476  1.00  0.00           C  
ATOM    580  C   GLY A  39     -15.377  35.097  13.434  1.00  0.00           C  
ATOM    581  O   GLY A  39     -14.332  35.389  14.008  1.00  0.00           O  
ATOM    582  H   GLY A  39     -14.157  36.247  11.520  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -16.363  36.950  13.023  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -16.892  35.602  12.021  1.00  0.00           H  
ATOM    585  N   ALA A  40     -15.995  33.933  13.609  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -15.452  32.910  14.503  1.00  0.00           C  
ATOM    587  C   ALA A  40     -14.657  31.872  13.714  1.00  0.00           C  
ATOM    588  O   ALA A  40     -14.040  30.978  14.293  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -16.590  32.222  15.258  1.00  0.00           C  
ATOM    590  H   ALA A  40     -16.829  33.755  13.126  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -14.795  33.380  15.222  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -16.190  31.417  15.855  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -17.303  31.825  14.550  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -17.081  32.938  15.899  1.00  0.00           H  
ATOM    595  N   ALA A  41     -14.675  31.995  12.386  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -13.957  31.055  11.527  1.00  0.00           C  
ATOM    597  C   ALA A  41     -12.475  30.990  11.905  1.00  0.00           C  
ATOM    598  O   ALA A  41     -11.712  30.210  11.335  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -14.086  31.480  10.063  1.00  0.00           C  
ATOM    600  H   ALA A  41     -15.185  32.722  11.974  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -14.394  30.076  11.644  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -13.756  30.676   9.424  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -13.477  32.353   9.887  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -15.119  31.712   9.846  1.00  0.00           H  
ATOM    605  N   TYR A  42     -12.075  31.815  12.868  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -10.688  31.837  13.318  1.00  0.00           C  
ATOM    607  C   TYR A  42     -10.323  30.519  13.992  1.00  0.00           C  
ATOM    608  O   TYR A  42      -9.232  29.986  13.790  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -10.466  33.002  14.298  1.00  0.00           C  
ATOM    610  CG  TYR A  42     -10.257  34.293  13.528  1.00  0.00           C  
ATOM    611  CD1 TYR A  42      -9.142  34.437  12.695  1.00  0.00           C  
ATOM    612  CD2 TYR A  42     -11.182  35.337  13.646  1.00  0.00           C  
ATOM    613  CE1 TYR A  42      -8.951  35.625  11.979  1.00  0.00           C  
ATOM    614  CE2 TYR A  42     -10.992  36.526  12.930  1.00  0.00           C  
ATOM    615  CZ  TYR A  42      -9.877  36.669  12.096  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -9.688  37.841  11.390  1.00  0.00           O  
ATOM    617  H   TYR A  42     -12.727  32.409  13.293  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -10.045  31.974  12.460  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -11.333  33.098  14.936  1.00  0.00           H  
ATOM    620  HB3 TYR A  42      -9.595  32.808  14.908  1.00  0.00           H  
ATOM    621  HD1 TYR A  42      -8.427  33.634  12.605  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -12.039  35.227  14.289  1.00  0.00           H  
ATOM    623  HE1 TYR A  42      -8.090  35.736  11.336  1.00  0.00           H  
ATOM    624  HE2 TYR A  42     -11.706  37.331  13.020  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -9.854  37.657  10.463  1.00  0.00           H  
ATOM    626  N   ALA A  43     -11.244  30.002  14.798  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -11.005  28.751  15.500  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.746  27.621  14.510  1.00  0.00           C  
ATOM    629  O   ALA A  43      -9.739  26.922  14.602  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -12.214  28.402  16.370  1.00  0.00           C  
ATOM    631  H   ALA A  43     -12.095  30.471  14.921  1.00  0.00           H  
ATOM    632  HA  ALA A  43     -10.140  28.865  16.136  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -13.046  28.133  15.736  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.482  29.258  16.972  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.968  27.571  17.013  1.00  0.00           H  
ATOM    636  N   PHE A  44     -11.661  27.454  13.559  1.00  0.00           N  
ATOM    637  CA  PHE A  44     -11.520  26.408  12.555  1.00  0.00           C  
ATOM    638  C   PHE A  44     -10.256  26.631  11.726  1.00  0.00           C  
ATOM    639  O   PHE A  44      -9.291  25.873  11.831  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -12.759  26.394  11.631  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -13.774  25.390  12.140  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -13.549  24.020  11.956  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -14.929  25.828  12.798  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -14.480  23.089  12.430  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -15.860  24.896  13.273  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -15.635  23.527  13.088  1.00  0.00           C  
ATOM    647  H   PHE A  44     -12.450  28.035  13.530  1.00  0.00           H  
ATOM    648  HA  PHE A  44     -11.441  25.454  13.058  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -13.206  27.379  11.617  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -12.464  26.123  10.630  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -12.658  23.682  11.447  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -15.102  26.884  12.940  1.00  0.00           H  
ATOM    653  HE1 PHE A  44     -14.308  22.032  12.288  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -16.751  25.234  13.780  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -16.354  22.809  13.454  1.00  0.00           H  
ATOM    656  N   TYR A  45     -10.272  27.676  10.903  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -9.127  27.988  10.057  1.00  0.00           C  
ATOM    658  C   TYR A  45      -7.886  28.233  10.907  1.00  0.00           C  
ATOM    659  O   TYR A  45      -6.766  28.249  10.398  1.00  0.00           O  
ATOM    660  CB  TYR A  45      -9.420  29.232   9.216  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -8.237  29.527   8.329  1.00  0.00           C  
ATOM    662  CD1 TYR A  45      -8.091  28.857   7.108  1.00  0.00           C  
ATOM    663  CD2 TYR A  45      -7.283  30.472   8.725  1.00  0.00           C  
ATOM    664  CE1 TYR A  45      -6.993  29.131   6.284  1.00  0.00           C  
ATOM    665  CE2 TYR A  45      -6.185  30.747   7.901  1.00  0.00           C  
ATOM    666  CZ  TYR A  45      -6.040  30.077   6.682  1.00  0.00           C  
ATOM    667  OH  TYR A  45      -4.957  30.347   5.870  1.00  0.00           O  
ATOM    668  H   TYR A  45     -11.069  28.245  10.861  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -8.943  27.156   9.396  1.00  0.00           H  
ATOM    670  HB2 TYR A  45     -10.294  29.055   8.605  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -9.600  30.074   9.867  1.00  0.00           H  
ATOM    672  HD1 TYR A  45      -8.826  28.127   6.802  1.00  0.00           H  
ATOM    673  HD2 TYR A  45      -7.396  30.989   9.667  1.00  0.00           H  
ATOM    674  HE1 TYR A  45      -6.880  28.614   5.344  1.00  0.00           H  
ATOM    675  HE2 TYR A  45      -5.449  31.476   8.208  1.00  0.00           H  
ATOM    676  HH  TYR A  45      -4.247  30.679   6.424  1.00  0.00           H  
ATOM    677  N   GLY A  46      -8.094  28.424  12.205  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -6.985  28.668  13.118  1.00  0.00           C  
ATOM    679  C   GLY A  46      -5.834  27.708  12.845  1.00  0.00           C  
ATOM    680  O   GLY A  46      -4.855  28.068  12.192  1.00  0.00           O  
ATOM    681  H   GLY A  46      -9.011  28.395  12.550  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -6.636  29.683  12.991  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -7.324  28.533  14.133  1.00  0.00           H  
ATOM    684  N   VAL A  47      -5.958  26.480  13.347  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -4.917  25.466  13.152  1.00  0.00           C  
ATOM    686  C   VAL A  47      -5.494  24.225  12.484  1.00  0.00           C  
ATOM    687  O   VAL A  47      -5.259  23.103  12.932  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -4.302  25.086  14.501  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -3.535  26.282  15.065  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -5.415  24.689  15.475  1.00  0.00           C  
ATOM    691  H   VAL A  47      -6.762  26.249  13.857  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -4.138  25.866  12.518  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -3.626  24.255  14.366  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -2.773  26.586  14.364  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -3.070  26.002  16.001  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -4.217  27.102  15.234  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -4.978  24.270  16.369  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -6.058  23.955  15.010  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -5.997  25.562  15.733  1.00  0.00           H  
ATOM    700  N   TRP A  48      -6.250  24.436  11.410  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -6.852  23.325  10.686  1.00  0.00           C  
ATOM    702  C   TRP A  48      -5.765  22.486  10.000  1.00  0.00           C  
ATOM    703  O   TRP A  48      -5.828  21.256  10.001  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -7.862  23.850   9.624  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -9.064  22.947   9.549  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -9.045  21.616   9.790  1.00  0.00           C  
ATOM    707  CD2 TRP A  48     -10.444  23.286   9.227  1.00  0.00           C  
ATOM    708  NE1 TRP A  48     -10.326  21.115   9.638  1.00  0.00           N  
ATOM    709  CE2 TRP A  48     -11.224  22.107   9.290  1.00  0.00           C  
ATOM    710  CE3 TRP A  48     -11.089  24.490   8.890  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48     -12.595  22.121   9.029  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48     -12.468  24.507   8.626  1.00  0.00           C  
ATOM    713  CH2 TRP A  48     -13.219  23.325   8.695  1.00  0.00           C  
ATOM    714  H   TRP A  48      -6.399  25.356  11.105  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -7.376  22.711  11.403  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -8.178  24.845   9.897  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -7.390  23.880   8.652  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -8.177  21.035  10.056  1.00  0.00           H  
ATOM    719  HE1 TRP A  48     -10.584  20.179   9.756  1.00  0.00           H  
ATOM    720  HE3 TRP A  48     -10.520  25.405   8.834  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -13.168  21.210   9.084  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48     -12.954  25.437   8.368  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -14.280  23.345   8.491  1.00  0.00           H  
ATOM    724  N   PRO A  49      -4.781  23.131   9.407  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -3.668  22.434   8.690  1.00  0.00           C  
ATOM    726  C   PRO A  49      -2.858  21.535   9.621  1.00  0.00           C  
ATOM    727  O   PRO A  49      -2.265  20.547   9.187  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -2.802  23.586   8.145  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -3.685  24.791   8.170  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -4.619  24.593   9.357  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -4.061  21.856   7.868  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -1.934  23.740   8.775  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -2.491  23.378   7.130  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -3.088  25.686   8.299  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -4.261  24.856   7.260  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -4.167  24.961  10.269  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -5.566  25.073   9.184  1.00  0.00           H  
ATOM    738  N   LEU A  50      -2.830  21.892  10.899  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -2.084  21.119  11.882  1.00  0.00           C  
ATOM    740  C   LEU A  50      -2.811  19.823  12.215  1.00  0.00           C  
ATOM    741  O   LEU A  50      -2.189  18.845  12.608  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -1.880  21.940  13.163  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -1.052  21.122  14.197  1.00  0.00           C  
ATOM    744  CD1 LEU A  50       0.001  22.022  14.855  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -1.983  20.564  15.285  1.00  0.00           C  
ATOM    746  H   LEU A  50      -3.322  22.690  11.185  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -1.118  20.878  11.468  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -1.358  22.856  12.912  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -2.845  22.189  13.581  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -0.552  20.301  13.700  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -0.473  22.920  15.221  1.00  0.00           H  
ATOM    752 HD12 LEU A  50       0.751  22.284  14.125  1.00  0.00           H  
ATOM    753 HD13 LEU A  50       0.467  21.498  15.677  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -1.433  19.888  15.924  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -2.800  20.035  14.821  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -2.373  21.379  15.876  1.00  0.00           H  
ATOM    757  N   LEU A  51      -4.136  19.826  12.073  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -4.948  18.634  12.356  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.230  17.839  11.070  1.00  0.00           C  
ATOM    760  O   LEU A  51      -6.053  16.926  11.062  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -6.279  19.046  13.015  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -6.856  17.864  13.832  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -6.283  17.888  15.256  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -8.384  17.975  13.900  1.00  0.00           C  
ATOM    765  H   LEU A  51      -4.578  20.643  11.761  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -4.404  17.997  13.039  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -6.105  19.891  13.670  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -6.985  19.334  12.247  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -6.586  16.931  13.358  1.00  0.00           H  
ATOM    770 HD11 LEU A  51      -5.223  18.086  15.214  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -6.454  16.935  15.733  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -6.770  18.667  15.826  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -8.774  17.208  14.553  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -8.796  17.851  12.911  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -8.657  18.948  14.285  1.00  0.00           H  
ATOM    776  N   LEU A  52      -4.555  18.206   9.984  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -4.756  17.530   8.697  1.00  0.00           C  
ATOM    778  C   LEU A  52      -4.014  16.190   8.633  1.00  0.00           C  
ATOM    779  O   LEU A  52      -4.545  15.192   8.144  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -4.276  18.436   7.549  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -4.575  17.767   6.174  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -5.089  18.819   5.182  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -3.295  17.129   5.609  1.00  0.00           C  
ATOM    784  H   LEU A  52      -3.901  18.932  10.054  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -5.812  17.347   8.569  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -4.786  19.388   7.617  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -3.212  18.598   7.650  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -5.331  17.002   6.296  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -5.255  18.361   4.218  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -4.356  19.607   5.085  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -6.017  19.235   5.548  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -3.551  16.417   4.839  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -2.765  16.622   6.402  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -2.661  17.898   5.193  1.00  0.00           H  
ATOM    795  N   LEU A  53      -2.783  16.175   9.132  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -1.955  14.960   9.143  1.00  0.00           C  
ATOM    797  C   LEU A  53      -2.736  13.764   9.702  1.00  0.00           C  
ATOM    798  O   LEU A  53      -2.266  12.627   9.660  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.651  15.193   9.986  1.00  0.00           C  
ATOM    800  CG  LEU A  53      -0.962  15.332  11.531  1.00  0.00           C  
ATOM    801  CD1 LEU A  53      -2.161  16.266  11.738  1.00  0.00           C  
ATOM    802  CD2 LEU A  53      -1.275  13.940  12.152  1.00  0.00           C  
ATOM    803  H   LEU A  53      -2.417  16.997   9.515  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -1.687  14.735   8.122  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       0.019  14.359   9.835  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -0.168  16.094   9.637  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -0.108  15.757  12.040  1.00  0.00           H  
ATOM    808 HD11 LEU A  53      -3.052  15.770  11.421  1.00  0.00           H  
ATOM    809 HD12 LEU A  53      -2.016  17.158  11.158  1.00  0.00           H  
ATOM    810 HD13 LEU A  53      -2.258  16.525  12.781  1.00  0.00           H  
ATOM    811 HD21 LEU A  53      -0.883  13.159  11.520  1.00  0.00           H  
ATOM    812 HD22 LEU A  53      -2.342  13.816  12.248  1.00  0.00           H  
ATOM    813 HD23 LEU A  53      -0.825  13.858  13.131  1.00  0.00           H  
ATOM    814  N   LEU A  54      -3.917  14.029  10.250  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -4.724  12.973  10.849  1.00  0.00           C  
ATOM    816  C   LEU A  54      -5.052  11.895   9.819  1.00  0.00           C  
ATOM    817  O   LEU A  54      -4.787  10.714  10.038  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -6.034  13.569  11.417  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -6.518  12.739  12.634  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -6.637  11.258  12.230  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -5.506  12.883  13.805  1.00  0.00           C  
ATOM    822  H   LEU A  54      -4.237  14.953  10.262  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -4.164  12.526  11.652  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -5.859  14.590  11.723  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -6.797  13.557  10.651  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -7.486  13.097  12.954  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -7.259  10.737  12.942  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -5.655  10.810  12.221  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -7.076  11.183  11.248  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -6.042  12.980  14.740  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -4.891  13.759  13.658  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -4.869  12.009  13.850  1.00  0.00           H  
ATOM    833  N   LEU A  55      -5.630  12.311   8.696  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -5.991  11.367   7.646  1.00  0.00           C  
ATOM    835  C   LEU A  55      -4.747  10.784   6.991  1.00  0.00           C  
ATOM    836  O   LEU A  55      -4.604   9.567   6.884  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -6.847  12.064   6.577  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -7.216  11.059   5.446  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -8.684  11.238   5.046  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -6.329  11.305   4.215  1.00  0.00           C  
ATOM    841  H   LEU A  55      -5.822  13.263   8.569  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -6.567  10.565   8.080  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -7.747  12.446   7.043  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -6.290  12.892   6.160  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -7.068  10.045   5.795  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -8.938  10.538   4.264  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -8.837  12.247   4.688  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -9.312  11.062   5.906  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -5.292  11.212   4.495  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -6.511  12.300   3.836  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -6.561  10.581   3.447  1.00  0.00           H  
ATOM    852  N   ALA A  56      -3.850  11.662   6.557  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -2.623  11.226   5.910  1.00  0.00           C  
ATOM    854  C   ALA A  56      -1.738  10.460   6.883  1.00  0.00           C  
ATOM    855  O   ALA A  56      -0.951   9.608   6.475  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -1.857  12.435   5.371  1.00  0.00           C  
ATOM    857  H   ALA A  56      -4.012  12.623   6.669  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -2.878  10.581   5.083  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -1.757  13.174   6.152  1.00  0.00           H  
ATOM    860  HB2 ALA A  56      -2.395  12.862   4.538  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -0.876  12.123   5.044  1.00  0.00           H  
ATOM    862  N   LEU A  57      -1.868  10.772   8.174  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -1.067  10.109   9.203  1.00  0.00           C  
ATOM    864  C   LEU A  57      -1.872   9.953  10.508  1.00  0.00           C  
ATOM    865  O   LEU A  57      -1.974  10.896  11.294  1.00  0.00           O  
ATOM    866  CB  LEU A  57       0.226  10.919   9.462  1.00  0.00           C  
ATOM    867  CG  LEU A  57       1.241  10.720   8.289  1.00  0.00           C  
ATOM    868  CD1 LEU A  57       1.191  11.930   7.341  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       2.666  10.575   8.843  1.00  0.00           C  
ATOM    870  H   LEU A  57      -2.520  11.453   8.444  1.00  0.00           H  
ATOM    871  HA  LEU A  57      -0.784   9.136   8.850  1.00  0.00           H  
ATOM    872  HB2 LEU A  57      -0.024  11.966   9.552  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       0.673  10.582  10.388  1.00  0.00           H  
ATOM    874  HG  LEU A  57       0.992   9.830   7.732  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       1.741  12.752   7.777  1.00  0.00           H  
ATOM    876 HD12 LEU A  57       0.164  12.227   7.191  1.00  0.00           H  
ATOM    877 HD13 LEU A  57       1.633  11.666   6.391  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       2.836  11.327   9.600  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       3.383  10.700   8.044  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       2.781   9.592   9.280  1.00  0.00           H  
ATOM    881  N   PRO A  58      -2.445   8.782  10.751  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -3.247   8.505  11.986  1.00  0.00           C  
ATOM    883  C   PRO A  58      -2.526   8.952  13.271  1.00  0.00           C  
ATOM    884  O   PRO A  58      -1.451   9.548  13.209  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -3.439   6.977  11.951  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -3.312   6.581  10.519  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -2.387   7.605   9.864  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -4.205   8.990  11.920  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -2.674   6.492  12.546  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -4.420   6.707  12.310  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -2.885   5.590  10.448  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -4.281   6.601  10.038  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -1.378   7.216   9.816  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -2.744   7.863   8.876  1.00  0.00           H  
ATOM    895  N   PRO A  59      -3.098   8.673  14.426  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -2.506   9.059  15.743  1.00  0.00           C  
ATOM    897  C   PRO A  59      -1.076   8.552  15.897  1.00  0.00           C  
ATOM    898  O   PRO A  59      -0.275   9.140  16.625  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -3.443   8.408  16.772  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -4.743   8.222  16.057  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -4.372   7.954  14.600  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -2.532  10.132  15.861  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -3.047   7.452  17.090  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -3.579   9.056  17.626  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -5.277   7.379  16.477  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -5.341   9.118  16.126  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -4.234   6.896  14.450  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -5.121   8.347  13.931  1.00  0.00           H  
ATOM    909  N   ARG A  60      -0.764   7.456  15.213  1.00  0.00           N  
ATOM    910  CA  ARG A  60       0.571   6.875  15.284  1.00  0.00           C  
ATOM    911  C   ARG A  60       1.629   7.970  15.216  1.00  0.00           C  
ATOM    912  O   ARG A  60       2.758   7.784  15.670  1.00  0.00           O  
ATOM    913  CB  ARG A  60       0.776   5.897  14.127  1.00  0.00           C  
ATOM    914  CG  ARG A  60      -0.305   4.817  14.179  1.00  0.00           C  
ATOM    915  CD  ARG A  60      -0.144   3.882  12.981  1.00  0.00           C  
ATOM    916  NE  ARG A  60      -1.303   3.001  12.871  1.00  0.00           N  
ATOM    917  CZ  ARG A  60      -1.528   2.045  13.765  1.00  0.00           C  
ATOM    918  NH1 ARG A  60      -0.705   1.877  14.763  1.00  0.00           N  
ATOM    919  NH2 ARG A  60      -2.573   1.271  13.643  1.00  0.00           N  
ATOM    920  H   ARG A  60      -1.446   7.023  14.658  1.00  0.00           H  
ATOM    921  HA  ARG A  60       0.675   6.342  16.217  1.00  0.00           H  
ATOM    922  HB2 ARG A  60       0.712   6.428  13.187  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       1.748   5.436  14.215  1.00  0.00           H  
ATOM    924  HG2 ARG A  60      -0.204   4.253  15.093  1.00  0.00           H  
ATOM    925  HG3 ARG A  60      -1.280   5.280  14.145  1.00  0.00           H  
ATOM    926  HD2 ARG A  60      -0.053   4.468  12.082  1.00  0.00           H  
ATOM    927  HD3 ARG A  60       0.746   3.286  13.110  1.00  0.00           H  
ATOM    928  HE  ARG A  60      -1.926   3.120  12.124  1.00  0.00           H  
ATOM    929 HH11 ARG A  60       0.095   2.469  14.857  1.00  0.00           H  
ATOM    930 HH12 ARG A  60      -0.874   1.156  15.435  1.00  0.00           H  
ATOM    931 HH21 ARG A  60      -3.202   1.401  12.878  1.00  0.00           H  
ATOM    932 HH22 ARG A  60      -2.743   0.551  14.316  1.00  0.00           H  
ATOM    933  N   ALA A  61       1.256   9.118  14.643  1.00  0.00           N  
ATOM    934  CA  ALA A  61       2.179  10.246  14.520  1.00  0.00           C  
ATOM    935  C   ALA A  61       1.800  11.350  15.501  1.00  0.00           C  
ATOM    936  O   ALA A  61       0.798  11.248  16.209  1.00  0.00           O  
ATOM    937  CB  ALA A  61       2.153  10.800  13.095  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.341   9.206  14.302  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.184   9.909  14.742  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       2.378  10.008  12.396  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       2.891  11.583  13.002  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       1.174  11.201  12.882  1.00  0.00           H  
ATOM    943  N   TYR A  62       2.608  12.401  15.538  1.00  0.00           N  
ATOM    944  CA  TYR A  62       2.347  13.519  16.435  1.00  0.00           C  
ATOM    945  C   TYR A  62       3.109  14.760  15.978  1.00  0.00           C  
ATOM    946  O   TYR A  62       3.501  15.594  16.794  1.00  0.00           O  
ATOM    947  CB  TYR A  62       2.765  13.152  17.860  1.00  0.00           C  
ATOM    948  CG  TYR A  62       4.111  12.472  17.829  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       4.192  11.084  17.669  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       5.283  13.231  17.963  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       5.442  10.454  17.642  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       6.532  12.600  17.935  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       6.612  11.211  17.774  1.00  0.00           C  
ATOM    954  OH  TYR A  62       7.843  10.590  17.747  1.00  0.00           O  
ATOM    955  H   TYR A  62       3.396  12.429  14.956  1.00  0.00           H  
ATOM    956  HA  TYR A  62       1.290  13.736  16.428  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       2.827  14.049  18.461  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       2.034  12.483  18.290  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       3.289  10.500  17.567  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       5.219  14.302  18.087  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       5.504   9.382  17.518  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       7.434  13.185  18.037  1.00  0.00           H  
ATOM    963  HH  TYR A  62       8.224  10.725  16.876  1.00  0.00           H  
ATOM    964  N   ALA A  63       3.314  14.875  14.670  1.00  0.00           N  
ATOM    965  CA  ALA A  63       4.031  16.018  14.119  1.00  0.00           C  
ATOM    966  C   ALA A  63       3.208  17.292  14.273  1.00  0.00           C  
ATOM    967  O   ALA A  63       3.778  18.300  14.658  1.00  0.00           O  
ATOM    968  CB  ALA A  63       4.331  15.779  12.638  1.00  0.00           C  
ATOM    969  OXT ALA A  63       2.018  17.243  14.006  1.00  0.00           O  
ATOM    970  H   ALA A  63       2.979  14.182  14.063  1.00  0.00           H  
ATOM    971  HA  ALA A  63       4.963  16.136  14.648  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       4.939  16.588  12.260  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       3.405  15.736  12.084  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       4.863  14.846  12.525  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       5.865   3.388  12.664  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.630   3.090  11.419  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.678   3.072  10.230  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.088   2.809   9.099  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.314   1.729  11.558  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.711   2.508  13.195  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.947   3.810  12.414  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.404   4.055  13.252  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.378   3.854  11.269  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.576   0.976  11.790  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.046   1.773  12.352  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.806   1.478  10.630  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.403   3.353  10.488  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.394   3.364   9.425  1.00  0.00           C  
ATOM     15  C   LEU A   2       3.141   4.789   8.952  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.852   5.680   9.751  1.00  0.00           O  
ATOM     17  CB  LEU A   2       2.090   2.750   9.946  1.00  0.00           C  
ATOM     18  CG  LEU A   2       2.360   1.344  10.501  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       1.081   0.793  11.137  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       2.806   0.408   9.366  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.133   3.553  11.407  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.744   2.781   8.587  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       1.686   3.377  10.730  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       1.377   2.685   9.138  1.00  0.00           H  
ATOM     25  HG  LEU A   2       3.138   1.398  11.250  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       0.285   0.795  10.406  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       0.800   1.412  11.976  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       1.255  -0.218  11.477  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       2.212   0.600   8.485  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       2.672  -0.622   9.670  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       3.847   0.577   9.143  1.00  0.00           H  
ATOM     32  N   GLU A   3       3.259   5.004   7.642  1.00  0.00           N  
ATOM     33  CA  GLU A   3       3.044   6.333   7.069  1.00  0.00           C  
ATOM     34  C   GLU A   3       1.573   6.496   6.677  1.00  0.00           C  
ATOM     35  O   GLU A   3       0.682   6.039   7.391  1.00  0.00           O  
ATOM     36  CB  GLU A   3       3.938   6.524   5.828  1.00  0.00           C  
ATOM     37  CG  GLU A   3       4.245   8.016   5.629  1.00  0.00           C  
ATOM     38  CD  GLU A   3       5.059   8.221   4.356  1.00  0.00           C  
ATOM     39  OE1 GLU A   3       5.190   7.273   3.600  1.00  0.00           O  
ATOM     40  OE2 GLU A   3       5.537   9.326   4.155  1.00  0.00           O  
ATOM     41  H   GLU A   3       3.495   4.258   7.053  1.00  0.00           H  
ATOM     42  HA  GLU A   3       3.298   7.082   7.808  1.00  0.00           H  
ATOM     43  HB2 GLU A   3       4.864   5.984   5.967  1.00  0.00           H  
ATOM     44  HB3 GLU A   3       3.433   6.144   4.952  1.00  0.00           H  
ATOM     45  HG2 GLU A   3       3.321   8.571   5.557  1.00  0.00           H  
ATOM     46  HG3 GLU A   3       4.811   8.380   6.474  1.00  0.00           H  
ATOM     47  N   ASN A   4       1.332   7.157   5.544  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -0.031   7.383   5.067  1.00  0.00           C  
ATOM     49  C   ASN A   4      -0.510   6.209   4.212  1.00  0.00           C  
ATOM     50  O   ASN A   4      -1.600   6.244   3.646  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -0.087   8.678   4.250  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -1.536   9.091   4.022  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -2.266   9.347   4.979  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -2.003   9.165   2.805  1.00  0.00           N  
ATOM     55  H   ASN A   4       2.086   7.508   5.034  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -0.690   7.482   5.917  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       0.427   9.462   4.788  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       0.394   8.523   3.296  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -1.421   8.957   2.044  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -2.935   9.427   2.652  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.322   5.178   4.103  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.032   4.007   3.301  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.169   3.217   3.954  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.335   3.398   3.622  1.00  0.00           O  
ATOM     65  CB  LEU A   5       1.195   3.096   3.128  1.00  0.00           C  
ATOM     66  CG  LEU A   5       0.827   1.853   2.295  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       0.296   2.279   0.916  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       2.070   0.976   2.115  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.195   5.213   4.547  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.354   4.346   2.330  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.979   3.644   2.624  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       1.547   2.782   4.099  1.00  0.00           H  
ATOM     73  HG  LEU A   5       0.064   1.287   2.809  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       0.425   1.474   0.206  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       0.836   3.149   0.571  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -0.756   2.517   0.992  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       1.827   0.140   1.475  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       2.399   0.611   3.075  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       2.860   1.557   1.660  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.815   2.326   4.871  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.814   1.493   5.546  1.00  0.00           C  
ATOM     82  C   VAL A   6      -3.066   2.306   5.888  1.00  0.00           C  
ATOM     83  O   VAL A   6      -4.184   1.904   5.580  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -1.217   0.908   6.828  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -2.275   0.075   7.554  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -0.026   0.015   6.471  1.00  0.00           C  
ATOM     87  H   VAL A   6       0.138   2.219   5.073  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -2.094   0.682   4.890  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -0.888   1.711   7.470  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -2.733  -0.612   6.858  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.030   0.730   7.964  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -1.809  -0.480   8.354  1.00  0.00           H  
ATOM     93 HG21 VAL A   6       0.757   0.619   6.035  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -0.339  -0.736   5.762  1.00  0.00           H  
ATOM     95 HG23 VAL A   6       0.344  -0.464   7.364  1.00  0.00           H  
ATOM     96  N   VAL A   7      -2.873   3.445   6.530  1.00  0.00           N  
ATOM     97  CA  VAL A   7      -3.997   4.305   6.917  1.00  0.00           C  
ATOM     98  C   VAL A   7      -5.059   4.362   5.799  1.00  0.00           C  
ATOM     99  O   VAL A   7      -6.240   4.554   6.067  1.00  0.00           O  
ATOM    100  CB  VAL A   7      -3.481   5.739   7.247  1.00  0.00           C  
ATOM    101  CG1 VAL A   7      -1.988   5.681   7.569  1.00  0.00           C  
ATOM    102  CG2 VAL A   7      -3.686   6.688   6.053  1.00  0.00           C  
ATOM    103  H   VAL A   7      -1.960   3.706   6.764  1.00  0.00           H  
ATOM    104  HA  VAL A   7      -4.455   3.892   7.804  1.00  0.00           H  
ATOM    105  HB  VAL A   7      -4.015   6.128   8.104  1.00  0.00           H  
ATOM    106 HG11 VAL A   7      -1.445   5.385   6.684  1.00  0.00           H  
ATOM    107 HG12 VAL A   7      -1.815   4.962   8.356  1.00  0.00           H  
ATOM    108 HG13 VAL A   7      -1.649   6.651   7.886  1.00  0.00           H  
ATOM    109 HG21 VAL A   7      -4.738   6.912   5.949  1.00  0.00           H  
ATOM    110 HG22 VAL A   7      -3.331   6.209   5.158  1.00  0.00           H  
ATOM    111 HG23 VAL A   7      -3.140   7.603   6.214  1.00  0.00           H  
ATOM    112  N   LEU A   8      -4.620   4.224   4.548  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -5.543   4.303   3.413  1.00  0.00           C  
ATOM    114  C   LEU A   8      -6.665   3.271   3.542  1.00  0.00           C  
ATOM    115  O   LEU A   8      -7.819   3.628   3.783  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -4.777   4.078   2.087  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -5.491   4.785   0.910  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.953   4.324   0.841  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.433   6.325   1.099  1.00  0.00           C  
ATOM    120  H   LEU A   8      -3.665   4.088   4.382  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -5.980   5.289   3.397  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -3.779   4.473   2.180  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -4.720   3.018   1.881  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -4.996   4.521  -0.014  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -7.004   3.255   0.981  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -7.368   4.577  -0.124  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -7.520   4.820   1.615  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -6.368   6.682   1.512  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.265   6.800   0.143  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.626   6.587   1.770  1.00  0.00           H  
ATOM    131  N   ASN A   9      -6.320   1.997   3.377  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -7.309   0.927   3.470  1.00  0.00           C  
ATOM    133  C   ASN A   9      -7.786   0.761   4.907  1.00  0.00           C  
ATOM    134  O   ASN A   9      -8.949   0.443   5.152  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -6.713  -0.392   2.963  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -5.487  -0.764   3.786  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -4.738   0.115   4.210  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -5.236  -2.019   4.045  1.00  0.00           N  
ATOM    139  H   ASN A   9      -5.384   1.772   3.191  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -8.155   1.185   2.850  1.00  0.00           H  
ATOM    141  HB2 ASN A   9      -7.452  -1.175   3.045  1.00  0.00           H  
ATOM    142  HB3 ASN A   9      -6.427  -0.280   1.928  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -5.836  -2.718   3.707  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -4.450  -2.262   4.576  1.00  0.00           H  
ATOM    145  N   ALA A  10      -6.878   0.974   5.854  1.00  0.00           N  
ATOM    146  CA  ALA A  10      -7.223   0.844   7.264  1.00  0.00           C  
ATOM    147  C   ALA A  10      -8.295   1.866   7.647  1.00  0.00           C  
ATOM    148  O   ALA A  10      -9.306   1.516   8.251  1.00  0.00           O  
ATOM    149  CB  ALA A  10      -5.968   1.044   8.130  1.00  0.00           C  
ATOM    150  H   ALA A  10      -5.966   1.225   5.602  1.00  0.00           H  
ATOM    151  HA  ALA A  10      -7.611  -0.150   7.436  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      -6.249   1.434   9.098  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      -5.309   1.740   7.641  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      -5.460   0.100   8.258  1.00  0.00           H  
ATOM    155  N   ALA A  11      -8.061   3.130   7.294  1.00  0.00           N  
ATOM    156  CA  ALA A  11      -9.013   4.191   7.613  1.00  0.00           C  
ATOM    157  C   ALA A  11     -10.336   3.971   6.889  1.00  0.00           C  
ATOM    158  O   ALA A  11     -11.408   4.201   7.451  1.00  0.00           O  
ATOM    159  CB  ALA A  11      -8.440   5.551   7.204  1.00  0.00           C  
ATOM    160  H   ALA A  11      -7.234   3.354   6.820  1.00  0.00           H  
ATOM    161  HA  ALA A  11      -9.188   4.196   8.676  1.00  0.00           H  
ATOM    162  HB1 ALA A  11      -9.111   6.332   7.519  1.00  0.00           H  
ATOM    163  HB2 ALA A  11      -8.329   5.588   6.131  1.00  0.00           H  
ATOM    164  HB3 ALA A  11      -7.477   5.692   7.674  1.00  0.00           H  
ATOM    165  N   SER A  12     -10.252   3.524   5.642  1.00  0.00           N  
ATOM    166  CA  SER A  12     -11.453   3.277   4.853  1.00  0.00           C  
ATOM    167  C   SER A  12     -12.299   2.184   5.494  1.00  0.00           C  
ATOM    168  O   SER A  12     -13.512   2.330   5.645  1.00  0.00           O  
ATOM    169  CB  SER A  12     -11.065   2.860   3.434  1.00  0.00           C  
ATOM    170  OG  SER A  12     -12.245   2.646   2.671  1.00  0.00           O  
ATOM    171  H   SER A  12      -9.369   3.358   5.254  1.00  0.00           H  
ATOM    172  HA  SER A  12     -12.035   4.186   4.803  1.00  0.00           H  
ATOM    173  HB2 SER A  12     -10.481   3.640   2.974  1.00  0.00           H  
ATOM    174  HB3 SER A  12     -10.481   1.951   3.476  1.00  0.00           H  
ATOM    175  HG  SER A  12     -12.997   2.911   3.205  1.00  0.00           H  
ATOM    176  N   VAL A  13     -11.651   1.088   5.870  1.00  0.00           N  
ATOM    177  CA  VAL A  13     -12.351  -0.024   6.500  1.00  0.00           C  
ATOM    178  C   VAL A  13     -12.702   0.307   7.948  1.00  0.00           C  
ATOM    179  O   VAL A  13     -13.819   0.058   8.401  1.00  0.00           O  
ATOM    180  CB  VAL A  13     -11.480  -1.281   6.453  1.00  0.00           C  
ATOM    181  CG1 VAL A  13     -12.229  -2.444   7.105  1.00  0.00           C  
ATOM    182  CG2 VAL A  13     -11.169  -1.627   4.995  1.00  0.00           C  
ATOM    183  H   VAL A  13     -10.681   1.029   5.727  1.00  0.00           H  
ATOM    184  HA  VAL A  13     -13.264  -0.212   5.956  1.00  0.00           H  
ATOM    185  HB  VAL A  13     -10.560  -1.101   6.987  1.00  0.00           H  
ATOM    186 HG11 VAL A  13     -11.695  -3.364   6.918  1.00  0.00           H  
ATOM    187 HG12 VAL A  13     -13.223  -2.513   6.685  1.00  0.00           H  
ATOM    188 HG13 VAL A  13     -12.299  -2.277   8.170  1.00  0.00           H  
ATOM    189 HG21 VAL A  13     -12.049  -2.045   4.529  1.00  0.00           H  
ATOM    190 HG22 VAL A  13     -10.365  -2.349   4.962  1.00  0.00           H  
ATOM    191 HG23 VAL A  13     -10.871  -0.733   4.468  1.00  0.00           H  
ATOM    192  N   ALA A  14     -11.736   0.864   8.670  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -11.946   1.216  10.069  1.00  0.00           C  
ATOM    194  C   ALA A  14     -13.177   2.105  10.225  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.115   1.758  10.942  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -10.720   1.948  10.615  1.00  0.00           C  
ATOM    197  H   ALA A  14     -10.867   1.034   8.254  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -12.093   0.311  10.640  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -10.920   2.289  11.619  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -10.500   2.796   9.985  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      -9.874   1.276  10.624  1.00  0.00           H  
ATOM    202  N   GLY A  15     -13.169   3.252   9.546  1.00  0.00           N  
ATOM    203  CA  GLY A  15     -14.292   4.183   9.614  1.00  0.00           C  
ATOM    204  C   GLY A  15     -14.119   5.167  10.767  1.00  0.00           C  
ATOM    205  O   GLY A  15     -14.908   6.098  10.926  1.00  0.00           O  
ATOM    206  H   GLY A  15     -12.392   3.477   8.992  1.00  0.00           H  
ATOM    207  HA2 GLY A  15     -14.354   4.733   8.685  1.00  0.00           H  
ATOM    208  HA3 GLY A  15     -15.210   3.629   9.758  1.00  0.00           H  
ATOM    209  N   ALA A  16     -13.081   4.953  11.571  1.00  0.00           N  
ATOM    210  CA  ALA A  16     -12.813   5.828  12.709  1.00  0.00           C  
ATOM    211  C   ALA A  16     -12.465   7.237  12.237  1.00  0.00           C  
ATOM    212  O   ALA A  16     -12.848   8.225  12.863  1.00  0.00           O  
ATOM    213  CB  ALA A  16     -11.657   5.267  13.540  1.00  0.00           C  
ATOM    214  H   ALA A  16     -12.486   4.195  11.396  1.00  0.00           H  
ATOM    215  HA  ALA A  16     -13.696   5.876  13.327  1.00  0.00           H  
ATOM    216  HB1 ALA A  16     -10.785   5.154  12.912  1.00  0.00           H  
ATOM    217  HB2 ALA A  16     -11.938   4.305  13.942  1.00  0.00           H  
ATOM    218  HB3 ALA A  16     -11.433   5.945  14.348  1.00  0.00           H  
ATOM    219  N   HIS A  17     -11.736   7.322  11.127  1.00  0.00           N  
ATOM    220  CA  HIS A  17     -11.334   8.612  10.570  1.00  0.00           C  
ATOM    221  C   HIS A  17     -12.433   9.159   9.660  1.00  0.00           C  
ATOM    222  O   HIS A  17     -12.200  10.078   8.875  1.00  0.00           O  
ATOM    223  CB  HIS A  17     -10.025   8.460   9.776  1.00  0.00           C  
ATOM    224  CG  HIS A  17      -8.845   8.520  10.711  1.00  0.00           C  
ATOM    225  ND1 HIS A  17      -8.659   7.595  11.726  1.00  0.00           N  
ATOM    226  CD2 HIS A  17      -7.788   9.392  10.800  1.00  0.00           C  
ATOM    227  CE1 HIS A  17      -7.529   7.928  12.377  1.00  0.00           C  
ATOM    228  NE2 HIS A  17      -6.959   9.017  11.853  1.00  0.00           N  
ATOM    229  H   HIS A  17     -11.460   6.501  10.667  1.00  0.00           H  
ATOM    230  HA  HIS A  17     -11.177   9.308  11.379  1.00  0.00           H  
ATOM    231  HB2 HIS A  17     -10.027   7.513   9.265  1.00  0.00           H  
ATOM    232  HB3 HIS A  17      -9.945   9.259   9.051  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.625  10.240  10.153  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -7.132   7.382  13.219  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -6.133   9.455  12.147  1.00  0.00           H  
ATOM    236  N   GLY A  18     -13.623   8.581   9.762  1.00  0.00           N  
ATOM    237  CA  GLY A  18     -14.743   9.020   8.939  1.00  0.00           C  
ATOM    238  C   GLY A  18     -15.121  10.461   9.264  1.00  0.00           C  
ATOM    239  O   GLY A  18     -15.232  11.302   8.372  1.00  0.00           O  
ATOM    240  H   GLY A  18     -13.748   7.863  10.416  1.00  0.00           H  
ATOM    241  HA2 GLY A  18     -14.472   8.948   7.896  1.00  0.00           H  
ATOM    242  HA3 GLY A  18     -15.594   8.384   9.129  1.00  0.00           H  
ATOM    243  N   ILE A  19     -15.317  10.734  10.549  1.00  0.00           N  
ATOM    244  CA  ILE A  19     -15.684  12.071  10.998  1.00  0.00           C  
ATOM    245  C   ILE A  19     -14.528  13.038  10.770  1.00  0.00           C  
ATOM    246  O   ILE A  19     -14.726  14.183  10.364  1.00  0.00           O  
ATOM    247  CB  ILE A  19     -16.057  12.053  12.486  1.00  0.00           C  
ATOM    248  CG1 ILE A  19     -17.075  10.933  12.759  1.00  0.00           C  
ATOM    249  CG2 ILE A  19     -16.685  13.396  12.863  1.00  0.00           C  
ATOM    250  CD1 ILE A  19     -18.232  11.000  11.754  1.00  0.00           C  
ATOM    251  H   ILE A  19     -15.215  10.018  11.208  1.00  0.00           H  
ATOM    252  HA  ILE A  19     -16.532  12.414  10.426  1.00  0.00           H  
ATOM    253  HB  ILE A  19     -15.168  11.893  13.078  1.00  0.00           H  
ATOM    254 HG12 ILE A  19     -16.580   9.977  12.671  1.00  0.00           H  
ATOM    255 HG13 ILE A  19     -17.469  11.040  13.759  1.00  0.00           H  
ATOM    256 HG21 ILE A  19     -17.561  13.564  12.255  1.00  0.00           H  
ATOM    257 HG22 ILE A  19     -15.972  14.190  12.694  1.00  0.00           H  
ATOM    258 HG23 ILE A  19     -16.967  13.382  13.906  1.00  0.00           H  
ATOM    259 HD11 ILE A  19     -17.918  10.560  10.819  1.00  0.00           H  
ATOM    260 HD12 ILE A  19     -18.511  12.032  11.591  1.00  0.00           H  
ATOM    261 HD13 ILE A  19     -19.081  10.456  12.140  1.00  0.00           H  
ATOM    262  N   LEU A  20     -13.317  12.563  11.043  1.00  0.00           N  
ATOM    263  CA  LEU A  20     -12.128  13.386  10.860  1.00  0.00           C  
ATOM    264  C   LEU A  20     -11.903  13.659   9.375  1.00  0.00           C  
ATOM    265  O   LEU A  20     -11.571  14.778   8.983  1.00  0.00           O  
ATOM    266  CB  LEU A  20     -10.901  12.684  11.463  1.00  0.00           C  
ATOM    267  CG  LEU A  20     -10.855  12.928  12.974  1.00  0.00           C  
ATOM    268  CD1 LEU A  20     -12.114  12.355  13.624  1.00  0.00           C  
ATOM    269  CD2 LEU A  20      -9.619  12.245  13.564  1.00  0.00           C  
ATOM    270  H   LEU A  20     -13.227  11.633  11.338  1.00  0.00           H  
ATOM    271  HA  LEU A  20     -12.278  14.331  11.363  1.00  0.00           H  
ATOM    272  HB2 LEU A  20     -10.967  11.625  11.273  1.00  0.00           H  
ATOM    273  HB3 LEU A  20     -10.000  13.074  11.011  1.00  0.00           H  
ATOM    274  HG  LEU A  20     -10.804  13.991  13.162  1.00  0.00           H  
ATOM    275 HD11 LEU A  20     -11.971  12.290  14.692  1.00  0.00           H  
ATOM    276 HD12 LEU A  20     -12.309  11.370  13.227  1.00  0.00           H  
ATOM    277 HD13 LEU A  20     -12.953  13.000  13.412  1.00  0.00           H  
ATOM    278 HD21 LEU A  20      -9.688  11.179  13.407  1.00  0.00           H  
ATOM    279 HD22 LEU A  20      -9.567  12.451  14.623  1.00  0.00           H  
ATOM    280 HD23 LEU A  20      -8.731  12.624  13.081  1.00  0.00           H  
ATOM    281  N   SER A  21     -12.081  12.626   8.558  1.00  0.00           N  
ATOM    282  CA  SER A  21     -11.894  12.764   7.120  1.00  0.00           C  
ATOM    283  C   SER A  21     -12.919  13.725   6.536  1.00  0.00           C  
ATOM    284  O   SER A  21     -12.587  14.582   5.731  1.00  0.00           O  
ATOM    285  CB  SER A  21     -12.014  11.399   6.441  1.00  0.00           C  
ATOM    286  OG  SER A  21     -13.296  10.851   6.716  1.00  0.00           O  
ATOM    287  H   SER A  21     -12.344  11.758   8.929  1.00  0.00           H  
ATOM    288  HA  SER A  21     -10.907  13.157   6.937  1.00  0.00           H  
ATOM    289  HB2 SER A  21     -11.898  11.513   5.377  1.00  0.00           H  
ATOM    290  HB3 SER A  21     -11.241  10.742   6.817  1.00  0.00           H  
ATOM    291  HG  SER A  21     -13.560  10.321   5.960  1.00  0.00           H  
ATOM    292  N   PHE A  22     -14.169  13.574   6.950  1.00  0.00           N  
ATOM    293  CA  PHE A  22     -15.232  14.443   6.461  1.00  0.00           C  
ATOM    294  C   PHE A  22     -15.029  15.875   6.964  1.00  0.00           C  
ATOM    295  O   PHE A  22     -15.502  16.829   6.346  1.00  0.00           O  
ATOM    296  CB  PHE A  22     -16.608  13.901   6.918  1.00  0.00           C  
ATOM    297  CG  PHE A  22     -17.250  13.091   5.807  1.00  0.00           C  
ATOM    298  CD1 PHE A  22     -17.754  13.750   4.678  1.00  0.00           C  
ATOM    299  CD2 PHE A  22     -17.340  11.698   5.903  1.00  0.00           C  
ATOM    300  CE1 PHE A  22     -18.345  13.014   3.645  1.00  0.00           C  
ATOM    301  CE2 PHE A  22     -17.932  10.962   4.869  1.00  0.00           C  
ATOM    302  CZ  PHE A  22     -18.435  11.619   3.741  1.00  0.00           C  
ATOM    303  H   PHE A  22     -14.383  12.864   7.591  1.00  0.00           H  
ATOM    304  HA  PHE A  22     -15.195  14.455   5.379  1.00  0.00           H  
ATOM    305  HB2 PHE A  22     -16.469  13.268   7.783  1.00  0.00           H  
ATOM    306  HB3 PHE A  22     -17.261  14.721   7.182  1.00  0.00           H  
ATOM    307  HD1 PHE A  22     -17.685  14.825   4.605  1.00  0.00           H  
ATOM    308  HD2 PHE A  22     -16.953  11.190   6.772  1.00  0.00           H  
ATOM    309  HE1 PHE A  22     -18.734  13.521   2.774  1.00  0.00           H  
ATOM    310  HE2 PHE A  22     -18.002   9.886   4.943  1.00  0.00           H  
ATOM    311  HZ  PHE A  22     -18.893  11.052   2.943  1.00  0.00           H  
ATOM    312  N   LEU A  23     -14.341  16.016   8.093  1.00  0.00           N  
ATOM    313  CA  LEU A  23     -14.105  17.335   8.675  1.00  0.00           C  
ATOM    314  C   LEU A  23     -13.301  18.229   7.729  1.00  0.00           C  
ATOM    315  O   LEU A  23     -13.583  19.420   7.601  1.00  0.00           O  
ATOM    316  CB  LEU A  23     -13.342  17.195  10.002  1.00  0.00           C  
ATOM    317  CG  LEU A  23     -13.534  18.465  10.863  1.00  0.00           C  
ATOM    318  CD1 LEU A  23     -14.819  18.348  11.693  1.00  0.00           C  
ATOM    319  CD2 LEU A  23     -12.341  18.636  11.809  1.00  0.00           C  
ATOM    320  H   LEU A  23     -13.994  15.225   8.558  1.00  0.00           H  
ATOM    321  HA  LEU A  23     -15.059  17.799   8.868  1.00  0.00           H  
ATOM    322  HB2 LEU A  23     -13.708  16.331  10.539  1.00  0.00           H  
ATOM    323  HB3 LEU A  23     -12.290  17.060   9.793  1.00  0.00           H  
ATOM    324  HG  LEU A  23     -13.605  19.331  10.218  1.00  0.00           H  
ATOM    325 HD11 LEU A  23     -15.672  18.299  11.035  1.00  0.00           H  
ATOM    326 HD12 LEU A  23     -14.913  19.210  12.337  1.00  0.00           H  
ATOM    327 HD13 LEU A  23     -14.776  17.453  12.295  1.00  0.00           H  
ATOM    328 HD21 LEU A  23     -11.470  18.916  11.238  1.00  0.00           H  
ATOM    329 HD22 LEU A  23     -12.151  17.704  12.322  1.00  0.00           H  
ATOM    330 HD23 LEU A  23     -12.562  19.406  12.532  1.00  0.00           H  
ATOM    331  N   VAL A  24     -12.300  17.646   7.069  1.00  0.00           N  
ATOM    332  CA  VAL A  24     -11.469  18.407   6.140  1.00  0.00           C  
ATOM    333  C   VAL A  24     -12.259  18.728   4.870  1.00  0.00           C  
ATOM    334  O   VAL A  24     -12.080  19.783   4.262  1.00  0.00           O  
ATOM    335  CB  VAL A  24     -10.179  17.611   5.800  1.00  0.00           C  
ATOM    336  CG1 VAL A  24     -10.423  16.657   4.620  1.00  0.00           C  
ATOM    337  CG2 VAL A  24      -9.049  18.584   5.428  1.00  0.00           C  
ATOM    338  H   VAL A  24     -12.137  16.689   7.193  1.00  0.00           H  
ATOM    339  HA  VAL A  24     -11.190  19.339   6.612  1.00  0.00           H  
ATOM    340  HB  VAL A  24      -9.882  17.034   6.663  1.00  0.00           H  
ATOM    341 HG11 VAL A  24      -9.672  15.881   4.613  1.00  0.00           H  
ATOM    342 HG12 VAL A  24     -10.379  17.209   3.692  1.00  0.00           H  
ATOM    343 HG13 VAL A  24     -11.393  16.212   4.719  1.00  0.00           H  
ATOM    344 HG21 VAL A  24      -8.210  18.026   5.041  1.00  0.00           H  
ATOM    345 HG22 VAL A  24      -8.744  19.136   6.305  1.00  0.00           H  
ATOM    346 HG23 VAL A  24      -9.403  19.272   4.674  1.00  0.00           H  
ATOM    347  N   PHE A  25     -13.120  17.798   4.469  1.00  0.00           N  
ATOM    348  CA  PHE A  25     -13.922  17.980   3.267  1.00  0.00           C  
ATOM    349  C   PHE A  25     -14.936  19.106   3.466  1.00  0.00           C  
ATOM    350  O   PHE A  25     -15.095  19.969   2.605  1.00  0.00           O  
ATOM    351  CB  PHE A  25     -14.649  16.659   2.912  1.00  0.00           C  
ATOM    352  CG  PHE A  25     -14.578  16.408   1.420  1.00  0.00           C  
ATOM    353  CD1 PHE A  25     -15.565  16.930   0.575  1.00  0.00           C  
ATOM    354  CD2 PHE A  25     -13.517  15.667   0.884  1.00  0.00           C  
ATOM    355  CE1 PHE A  25     -15.494  16.708  -0.805  1.00  0.00           C  
ATOM    356  CE2 PHE A  25     -13.446  15.447  -0.496  1.00  0.00           C  
ATOM    357  CZ  PHE A  25     -14.433  15.967  -1.342  1.00  0.00           C  
ATOM    358  H   PHE A  25     -13.212  16.971   4.987  1.00  0.00           H  
ATOM    359  HA  PHE A  25     -13.258  18.252   2.459  1.00  0.00           H  
ATOM    360  HB2 PHE A  25     -14.175  15.840   3.433  1.00  0.00           H  
ATOM    361  HB3 PHE A  25     -15.686  16.717   3.213  1.00  0.00           H  
ATOM    362  HD1 PHE A  25     -16.383  17.502   0.988  1.00  0.00           H  
ATOM    363  HD2 PHE A  25     -12.756  15.265   1.535  1.00  0.00           H  
ATOM    364  HE1 PHE A  25     -16.255  17.109  -1.457  1.00  0.00           H  
ATOM    365  HE2 PHE A  25     -12.628  14.874  -0.909  1.00  0.00           H  
ATOM    366  HZ  PHE A  25     -14.377  15.796  -2.405  1.00  0.00           H  
ATOM    367  N   PHE A  26     -15.617  19.083   4.609  1.00  0.00           N  
ATOM    368  CA  PHE A  26     -16.618  20.099   4.911  1.00  0.00           C  
ATOM    369  C   PHE A  26     -15.998  21.492   4.834  1.00  0.00           C  
ATOM    370  O   PHE A  26     -16.683  22.467   4.528  1.00  0.00           O  
ATOM    371  CB  PHE A  26     -17.210  19.861   6.319  1.00  0.00           C  
ATOM    372  CG  PHE A  26     -18.436  18.971   6.226  1.00  0.00           C  
ATOM    373  CD1 PHE A  26     -19.559  19.416   5.519  1.00  0.00           C  
ATOM    374  CD2 PHE A  26     -18.447  17.713   6.839  1.00  0.00           C  
ATOM    375  CE1 PHE A  26     -20.694  18.603   5.426  1.00  0.00           C  
ATOM    376  CE2 PHE A  26     -19.584  16.900   6.746  1.00  0.00           C  
ATOM    377  CZ  PHE A  26     -20.707  17.345   6.040  1.00  0.00           C  
ATOM    378  H   PHE A  26     -15.449  18.370   5.259  1.00  0.00           H  
ATOM    379  HA  PHE A  26     -17.406  20.033   4.177  1.00  0.00           H  
ATOM    380  HB2 PHE A  26     -16.468  19.385   6.941  1.00  0.00           H  
ATOM    381  HB3 PHE A  26     -17.493  20.808   6.763  1.00  0.00           H  
ATOM    382  HD1 PHE A  26     -19.550  20.387   5.046  1.00  0.00           H  
ATOM    383  HD2 PHE A  26     -17.581  17.370   7.385  1.00  0.00           H  
ATOM    384  HE1 PHE A  26     -21.561  18.947   4.881  1.00  0.00           H  
ATOM    385  HE2 PHE A  26     -19.592  15.930   7.220  1.00  0.00           H  
ATOM    386  HZ  PHE A  26     -21.583  16.717   5.967  1.00  0.00           H  
ATOM    387  N   SER A  27     -14.703  21.576   5.117  1.00  0.00           N  
ATOM    388  CA  SER A  27     -14.011  22.855   5.074  1.00  0.00           C  
ATOM    389  C   SER A  27     -14.147  23.474   3.692  1.00  0.00           C  
ATOM    390  O   SER A  27     -14.261  24.693   3.557  1.00  0.00           O  
ATOM    391  CB  SER A  27     -12.530  22.664   5.409  1.00  0.00           C  
ATOM    392  OG  SER A  27     -12.413  21.957   6.636  1.00  0.00           O  
ATOM    393  H   SER A  27     -14.207  20.767   5.358  1.00  0.00           H  
ATOM    394  HA  SER A  27     -14.451  23.519   5.804  1.00  0.00           H  
ATOM    395  HB2 SER A  27     -12.052  22.101   4.627  1.00  0.00           H  
ATOM    396  HB3 SER A  27     -12.055  23.632   5.493  1.00  0.00           H  
ATOM    397  HG  SER A  27     -12.440  21.017   6.440  1.00  0.00           H  
ATOM    398  N   ALA A  28     -14.135  22.629   2.666  1.00  0.00           N  
ATOM    399  CA  ALA A  28     -14.265  23.106   1.297  1.00  0.00           C  
ATOM    400  C   ALA A  28     -15.657  23.683   1.065  1.00  0.00           C  
ATOM    401  O   ALA A  28     -15.809  24.701   0.391  1.00  0.00           O  
ATOM    402  CB  ALA A  28     -14.014  21.960   0.315  1.00  0.00           C  
ATOM    403  H   ALA A  28     -14.048  21.666   2.828  1.00  0.00           H  
ATOM    404  HA  ALA A  28     -13.532  23.879   1.127  1.00  0.00           H  
ATOM    405  HB1 ALA A  28     -13.052  21.515   0.520  1.00  0.00           H  
ATOM    406  HB2 ALA A  28     -14.027  22.343  -0.694  1.00  0.00           H  
ATOM    407  HB3 ALA A  28     -14.787  21.214   0.428  1.00  0.00           H  
ATOM    408  N   ALA A  29     -16.670  23.025   1.630  1.00  0.00           N  
ATOM    409  CA  ALA A  29     -18.047  23.481   1.475  1.00  0.00           C  
ATOM    410  C   ALA A  29     -18.156  24.961   1.814  1.00  0.00           C  
ATOM    411  O   ALA A  29     -18.934  25.695   1.206  1.00  0.00           O  
ATOM    412  CB  ALA A  29     -18.973  22.679   2.392  1.00  0.00           C  
ATOM    413  H   ALA A  29     -16.487  22.215   2.151  1.00  0.00           H  
ATOM    414  HA  ALA A  29     -18.356  23.329   0.452  1.00  0.00           H  
ATOM    415  HB1 ALA A  29     -18.744  22.909   3.423  1.00  0.00           H  
ATOM    416  HB2 ALA A  29     -18.828  21.623   2.217  1.00  0.00           H  
ATOM    417  HB3 ALA A  29     -20.000  22.941   2.185  1.00  0.00           H  
ATOM    418  N   TRP A  30     -17.366  25.391   2.786  1.00  0.00           N  
ATOM    419  CA  TRP A  30     -17.364  26.788   3.192  1.00  0.00           C  
ATOM    420  C   TRP A  30     -16.564  27.621   2.198  1.00  0.00           C  
ATOM    421  O   TRP A  30     -16.900  28.773   1.925  1.00  0.00           O  
ATOM    422  CB  TRP A  30     -16.774  26.923   4.598  1.00  0.00           C  
ATOM    423  CG  TRP A  30     -17.413  25.918   5.516  1.00  0.00           C  
ATOM    424  CD1 TRP A  30     -18.558  25.245   5.266  1.00  0.00           C  
ATOM    425  CD2 TRP A  30     -16.950  25.470   6.824  1.00  0.00           C  
ATOM    426  NE1 TRP A  30     -18.829  24.412   6.337  1.00  0.00           N  
ATOM    427  CE2 TRP A  30     -17.867  24.515   7.322  1.00  0.00           C  
ATOM    428  CE3 TRP A  30     -15.836  25.797   7.618  1.00  0.00           C  
ATOM    429  CZ2 TRP A  30     -17.686  23.906   8.565  1.00  0.00           C  
ATOM    430  CZ3 TRP A  30     -15.650  25.185   8.868  1.00  0.00           C  
ATOM    431  CH2 TRP A  30     -16.572  24.242   9.340  1.00  0.00           C  
ATOM    432  H   TRP A  30     -16.763  24.758   3.230  1.00  0.00           H  
ATOM    433  HA  TRP A  30     -18.380  27.153   3.207  1.00  0.00           H  
ATOM    434  HB2 TRP A  30     -15.708  26.748   4.555  1.00  0.00           H  
ATOM    435  HB3 TRP A  30     -16.960  27.920   4.969  1.00  0.00           H  
ATOM    436  HD1 TRP A  30     -19.166  25.337   4.381  1.00  0.00           H  
ATOM    437  HE1 TRP A  30     -19.603  23.815   6.407  1.00  0.00           H  
ATOM    438  HE3 TRP A  30     -15.119  26.523   7.264  1.00  0.00           H  
ATOM    439  HZ2 TRP A  30     -18.400  23.180   8.924  1.00  0.00           H  
ATOM    440  HZ3 TRP A  30     -14.794  25.444   9.468  1.00  0.00           H  
ATOM    441  HH2 TRP A  30     -16.424  23.774  10.303  1.00  0.00           H  
ATOM    442  N   TYR A  31     -15.500  27.026   1.661  1.00  0.00           N  
ATOM    443  CA  TYR A  31     -14.656  27.717   0.694  1.00  0.00           C  
ATOM    444  C   TYR A  31     -15.446  28.042  -0.571  1.00  0.00           C  
ATOM    445  O   TYR A  31     -15.382  29.157  -1.088  1.00  0.00           O  
ATOM    446  CB  TYR A  31     -13.448  26.848   0.337  1.00  0.00           C  
ATOM    447  CG  TYR A  31     -12.618  27.551  -0.708  1.00  0.00           C  
ATOM    448  CD1 TYR A  31     -12.927  27.402  -2.065  1.00  0.00           C  
ATOM    449  CD2 TYR A  31     -11.540  28.356  -0.321  1.00  0.00           C  
ATOM    450  CE1 TYR A  31     -12.158  28.058  -3.035  1.00  0.00           C  
ATOM    451  CE2 TYR A  31     -10.770  29.011  -1.289  1.00  0.00           C  
ATOM    452  CZ  TYR A  31     -11.080  28.862  -2.646  1.00  0.00           C  
ATOM    453  OH  TYR A  31     -10.322  29.508  -3.602  1.00  0.00           O  
ATOM    454  H   TYR A  31     -15.283  26.105   1.916  1.00  0.00           H  
ATOM    455  HA  TYR A  31     -14.304  28.637   1.131  1.00  0.00           H  
ATOM    456  HB2 TYR A  31     -12.849  26.683   1.221  1.00  0.00           H  
ATOM    457  HB3 TYR A  31     -13.787  25.899  -0.053  1.00  0.00           H  
ATOM    458  HD1 TYR A  31     -13.758  26.782  -2.366  1.00  0.00           H  
ATOM    459  HD2 TYR A  31     -11.301  28.470   0.727  1.00  0.00           H  
ATOM    460  HE1 TYR A  31     -12.397  27.943  -4.082  1.00  0.00           H  
ATOM    461  HE2 TYR A  31      -9.939  29.631  -0.991  1.00  0.00           H  
ATOM    462  HH  TYR A  31      -9.731  28.864  -3.997  1.00  0.00           H  
ATOM    463  N   ILE A  32     -16.191  27.057  -1.062  1.00  0.00           N  
ATOM    464  CA  ILE A  32     -16.995  27.244  -2.266  1.00  0.00           C  
ATOM    465  C   ILE A  32     -18.163  28.186  -1.989  1.00  0.00           C  
ATOM    466  O   ILE A  32     -18.496  29.036  -2.814  1.00  0.00           O  
ATOM    467  CB  ILE A  32     -17.526  25.896  -2.763  1.00  0.00           C  
ATOM    468  CG1 ILE A  32     -18.411  26.118  -3.991  1.00  0.00           C  
ATOM    469  CG2 ILE A  32     -18.347  25.232  -1.659  1.00  0.00           C  
ATOM    470  CD1 ILE A  32     -18.696  24.773  -4.662  1.00  0.00           C  
ATOM    471  H   ILE A  32     -16.203  26.193  -0.599  1.00  0.00           H  
ATOM    472  HA  ILE A  32     -16.373  27.677  -3.036  1.00  0.00           H  
ATOM    473  HB  ILE A  32     -16.695  25.258  -3.027  1.00  0.00           H  
ATOM    474 HG12 ILE A  32     -19.343  26.573  -3.685  1.00  0.00           H  
ATOM    475 HG13 ILE A  32     -17.904  26.766  -4.689  1.00  0.00           H  
ATOM    476 HG21 ILE A  32     -18.581  24.217  -1.944  1.00  0.00           H  
ATOM    477 HG22 ILE A  32     -19.263  25.783  -1.509  1.00  0.00           H  
ATOM    478 HG23 ILE A  32     -17.776  25.227  -0.748  1.00  0.00           H  
ATOM    479 HD11 ILE A  32     -17.784  24.380  -5.085  1.00  0.00           H  
ATOM    480 HD12 ILE A  32     -19.426  24.911  -5.447  1.00  0.00           H  
ATOM    481 HD13 ILE A  32     -19.081  24.079  -3.930  1.00  0.00           H  
ATOM    482  N   LYS A  33     -18.784  28.024  -0.824  1.00  0.00           N  
ATOM    483  CA  LYS A  33     -19.918  28.862  -0.456  1.00  0.00           C  
ATOM    484  C   LYS A  33     -19.477  30.315  -0.318  1.00  0.00           C  
ATOM    485  O   LYS A  33     -20.127  31.222  -0.839  1.00  0.00           O  
ATOM    486  CB  LYS A  33     -20.526  28.376   0.867  1.00  0.00           C  
ATOM    487  CG  LYS A  33     -21.880  29.072   1.118  1.00  0.00           C  
ATOM    488  CD  LYS A  33     -23.004  28.301   0.415  1.00  0.00           C  
ATOM    489  CE  LYS A  33     -24.352  28.954   0.727  1.00  0.00           C  
ATOM    490  NZ  LYS A  33     -24.636  28.836   2.185  1.00  0.00           N  
ATOM    491  H   LYS A  33     -18.478  27.325  -0.208  1.00  0.00           H  
ATOM    492  HA  LYS A  33     -20.665  28.798  -1.230  1.00  0.00           H  
ATOM    493  HB2 LYS A  33     -20.669  27.304   0.822  1.00  0.00           H  
ATOM    494  HB3 LYS A  33     -19.849  28.610   1.676  1.00  0.00           H  
ATOM    495  HG2 LYS A  33     -22.078  29.100   2.180  1.00  0.00           H  
ATOM    496  HG3 LYS A  33     -21.847  30.081   0.735  1.00  0.00           H  
ATOM    497  HD2 LYS A  33     -22.839  28.312  -0.652  1.00  0.00           H  
ATOM    498  HD3 LYS A  33     -23.014  27.279   0.765  1.00  0.00           H  
ATOM    499  HE2 LYS A  33     -24.318  29.997   0.450  1.00  0.00           H  
ATOM    500  HE3 LYS A  33     -25.128  28.457   0.167  1.00  0.00           H  
ATOM    501  HZ1 LYS A  33     -23.815  29.169   2.727  1.00  0.00           H  
ATOM    502  HZ2 LYS A  33     -24.829  27.842   2.420  1.00  0.00           H  
ATOM    503  HZ3 LYS A  33     -25.466  29.416   2.424  1.00  0.00           H  
ATOM    504  N   GLY A  34     -18.370  30.532   0.385  1.00  0.00           N  
ATOM    505  CA  GLY A  34     -17.850  31.883   0.586  1.00  0.00           C  
ATOM    506  C   GLY A  34     -18.391  32.487   1.876  1.00  0.00           C  
ATOM    507  O   GLY A  34     -18.189  33.670   2.152  1.00  0.00           O  
ATOM    508  H   GLY A  34     -17.892  29.773   0.781  1.00  0.00           H  
ATOM    509  HA2 GLY A  34     -16.771  31.842   0.638  1.00  0.00           H  
ATOM    510  HA3 GLY A  34     -18.140  32.511  -0.245  1.00  0.00           H  
ATOM    511  N   ARG A  35     -19.082  31.668   2.664  1.00  0.00           N  
ATOM    512  CA  ARG A  35     -19.645  32.137   3.924  1.00  0.00           C  
ATOM    513  C   ARG A  35     -18.543  32.308   4.962  1.00  0.00           C  
ATOM    514  O   ARG A  35     -18.714  33.020   5.953  1.00  0.00           O  
ATOM    515  CB  ARG A  35     -20.704  31.148   4.436  1.00  0.00           C  
ATOM    516  CG  ARG A  35     -21.651  31.857   5.429  1.00  0.00           C  
ATOM    517  CD  ARG A  35     -22.820  32.494   4.665  1.00  0.00           C  
ATOM    518  NE  ARG A  35     -23.547  33.419   5.528  1.00  0.00           N  
ATOM    519  CZ  ARG A  35     -23.135  34.671   5.691  1.00  0.00           C  
ATOM    520  NH1 ARG A  35     -22.061  35.089   5.079  1.00  0.00           N  
ATOM    521  NH2 ARG A  35     -23.803  35.483   6.465  1.00  0.00           N  
ATOM    522  H   ARG A  35     -19.213  30.735   2.395  1.00  0.00           H  
ATOM    523  HA  ARG A  35     -20.113  33.098   3.758  1.00  0.00           H  
ATOM    524  HB2 ARG A  35     -21.269  30.768   3.598  1.00  0.00           H  
ATOM    525  HB3 ARG A  35     -20.213  30.324   4.937  1.00  0.00           H  
ATOM    526  HG2 ARG A  35     -22.038  31.137   6.135  1.00  0.00           H  
ATOM    527  HG3 ARG A  35     -21.114  32.628   5.963  1.00  0.00           H  
ATOM    528  HD2 ARG A  35     -22.440  33.027   3.807  1.00  0.00           H  
ATOM    529  HD3 ARG A  35     -23.489  31.715   4.329  1.00  0.00           H  
ATOM    530  HE  ARG A  35     -24.354  33.112   5.994  1.00  0.00           H  
ATOM    531 HH11 ARG A  35     -21.549  34.468   4.486  1.00  0.00           H  
ATOM    532 HH12 ARG A  35     -21.750  36.033   5.202  1.00  0.00           H  
ATOM    533 HH21 ARG A  35     -24.625  35.163   6.936  1.00  0.00           H  
ATOM    534 HH22 ARG A  35     -23.491  36.426   6.588  1.00  0.00           H  
ATOM    535  N   LEU A  36     -17.408  31.655   4.728  1.00  0.00           N  
ATOM    536  CA  LEU A  36     -16.279  31.742   5.649  1.00  0.00           C  
ATOM    537  C   LEU A  36     -15.909  33.198   5.933  1.00  0.00           C  
ATOM    538  O   LEU A  36     -15.000  33.470   6.717  1.00  0.00           O  
ATOM    539  CB  LEU A  36     -15.065  31.025   5.048  1.00  0.00           C  
ATOM    540  CG  LEU A  36     -14.562  31.788   3.788  1.00  0.00           C  
ATOM    541  CD1 LEU A  36     -13.283  32.570   4.118  1.00  0.00           C  
ATOM    542  CD2 LEU A  36     -14.265  30.794   2.658  1.00  0.00           C  
ATOM    543  H   LEU A  36     -17.332  31.097   3.927  1.00  0.00           H  
ATOM    544  HA  LEU A  36     -16.547  31.257   6.574  1.00  0.00           H  
ATOM    545  HB2 LEU A  36     -14.280  30.982   5.795  1.00  0.00           H  
ATOM    546  HB3 LEU A  36     -15.350  30.018   4.779  1.00  0.00           H  
ATOM    547  HG  LEU A  36     -15.320  32.486   3.453  1.00  0.00           H  
ATOM    548 HD11 LEU A  36     -12.531  31.886   4.484  1.00  0.00           H  
ATOM    549 HD12 LEU A  36     -13.497  33.307   4.876  1.00  0.00           H  
ATOM    550 HD13 LEU A  36     -12.919  33.062   3.227  1.00  0.00           H  
ATOM    551 HD21 LEU A  36     -13.728  29.948   3.057  1.00  0.00           H  
ATOM    552 HD22 LEU A  36     -13.668  31.274   1.896  1.00  0.00           H  
ATOM    553 HD23 LEU A  36     -15.197  30.459   2.228  1.00  0.00           H  
ATOM    554  N   ALA A  37     -16.620  34.131   5.294  1.00  0.00           N  
ATOM    555  CA  ALA A  37     -16.363  35.556   5.489  1.00  0.00           C  
ATOM    556  C   ALA A  37     -16.062  35.850   6.966  1.00  0.00           C  
ATOM    557  O   ALA A  37     -16.333  35.025   7.839  1.00  0.00           O  
ATOM    558  CB  ALA A  37     -17.590  36.372   5.019  1.00  0.00           C  
ATOM    559  H   ALA A  37     -17.332  33.852   4.686  1.00  0.00           H  
ATOM    560  HA  ALA A  37     -15.505  35.834   4.897  1.00  0.00           H  
ATOM    561  HB1 ALA A  37     -18.359  35.696   4.677  1.00  0.00           H  
ATOM    562  HB2 ALA A  37     -17.309  37.029   4.207  1.00  0.00           H  
ATOM    563  HB3 ALA A  37     -17.979  36.967   5.835  1.00  0.00           H  
ATOM    564  N   PRO A  38     -15.521  37.004   7.253  1.00  0.00           N  
ATOM    565  CA  PRO A  38     -15.188  37.404   8.647  1.00  0.00           C  
ATOM    566  C   PRO A  38     -16.283  36.990   9.631  1.00  0.00           C  
ATOM    567  O   PRO A  38     -17.453  37.328   9.452  1.00  0.00           O  
ATOM    568  CB  PRO A  38     -15.068  38.932   8.561  1.00  0.00           C  
ATOM    569  CG  PRO A  38     -14.657  39.220   7.145  1.00  0.00           C  
ATOM    570  CD  PRO A  38     -15.163  38.051   6.281  1.00  0.00           C  
ATOM    571  HA  PRO A  38     -14.240  36.982   8.942  1.00  0.00           H  
ATOM    572  HB2 PRO A  38     -16.024  39.397   8.778  1.00  0.00           H  
ATOM    573  HB3 PRO A  38     -14.315  39.290   9.248  1.00  0.00           H  
ATOM    574  HG2 PRO A  38     -15.100  40.153   6.812  1.00  0.00           H  
ATOM    575  HG3 PRO A  38     -13.578  39.283   7.076  1.00  0.00           H  
ATOM    576  HD2 PRO A  38     -16.030  38.350   5.705  1.00  0.00           H  
ATOM    577  HD3 PRO A  38     -14.378  37.698   5.628  1.00  0.00           H  
ATOM    578  N   GLY A  39     -15.890  36.263  10.671  1.00  0.00           N  
ATOM    579  CA  GLY A  39     -16.843  35.810  11.676  1.00  0.00           C  
ATOM    580  C   GLY A  39     -16.211  34.765  12.587  1.00  0.00           C  
ATOM    581  O   GLY A  39     -15.211  35.033  13.253  1.00  0.00           O  
ATOM    582  H   GLY A  39     -14.945  36.029  10.770  1.00  0.00           H  
ATOM    583  HA2 GLY A  39     -17.159  36.657  12.269  1.00  0.00           H  
ATOM    584  HA3 GLY A  39     -17.702  35.378  11.187  1.00  0.00           H  
ATOM    585  N   ALA A  40     -16.802  33.570  12.614  1.00  0.00           N  
ATOM    586  CA  ALA A  40     -16.286  32.482  13.449  1.00  0.00           C  
ATOM    587  C   ALA A  40     -15.373  31.566  12.639  1.00  0.00           C  
ATOM    588  O   ALA A  40     -14.648  30.744  13.201  1.00  0.00           O  
ATOM    589  CB  ALA A  40     -17.449  31.669  14.020  1.00  0.00           C  
ATOM    590  H   ALA A  40     -17.593  33.415  12.059  1.00  0.00           H  
ATOM    591  HA  ALA A  40     -15.721  32.901  14.269  1.00  0.00           H  
ATOM    592  HB1 ALA A  40     -18.136  31.413  13.227  1.00  0.00           H  
ATOM    593  HB2 ALA A  40     -17.963  32.255  14.768  1.00  0.00           H  
ATOM    594  HB3 ALA A  40     -17.066  30.765  14.471  1.00  0.00           H  
ATOM    595  N   ALA A  41     -15.411  31.711  11.318  1.00  0.00           N  
ATOM    596  CA  ALA A  41     -14.582  30.888  10.442  1.00  0.00           C  
ATOM    597  C   ALA A  41     -13.103  31.175  10.677  1.00  0.00           C  
ATOM    598  O   ALA A  41     -12.235  30.459  10.179  1.00  0.00           O  
ATOM    599  CB  ALA A  41     -14.927  31.170   8.980  1.00  0.00           C  
ATOM    600  H   ALA A  41     -16.009  32.379  10.921  1.00  0.00           H  
ATOM    601  HA  ALA A  41     -14.777  29.848  10.651  1.00  0.00           H  
ATOM    602  HB1 ALA A  41     -16.000  31.152   8.853  1.00  0.00           H  
ATOM    603  HB2 ALA A  41     -14.476  30.416   8.352  1.00  0.00           H  
ATOM    604  HB3 ALA A  41     -14.547  32.143   8.702  1.00  0.00           H  
ATOM    605  N   TYR A  42     -12.826  32.222  11.440  1.00  0.00           N  
ATOM    606  CA  TYR A  42     -11.450  32.599  11.740  1.00  0.00           C  
ATOM    607  C   TYR A  42     -10.748  31.494  12.525  1.00  0.00           C  
ATOM    608  O   TYR A  42      -9.561  31.236  12.326  1.00  0.00           O  
ATOM    609  CB  TYR A  42     -11.427  33.897  12.545  1.00  0.00           C  
ATOM    610  CG  TYR A  42      -9.999  34.259  12.875  1.00  0.00           C  
ATOM    611  CD1 TYR A  42      -9.215  34.936  11.932  1.00  0.00           C  
ATOM    612  CD2 TYR A  42      -9.458  33.917  14.120  1.00  0.00           C  
ATOM    613  CE1 TYR A  42      -7.890  35.272  12.237  1.00  0.00           C  
ATOM    614  CE2 TYR A  42      -8.133  34.254  14.424  1.00  0.00           C  
ATOM    615  CZ  TYR A  42      -7.350  34.930  13.481  1.00  0.00           C  
ATOM    616  OH  TYR A  42      -6.044  35.261  13.780  1.00  0.00           O  
ATOM    617  H   TYR A  42     -13.562  32.750  11.817  1.00  0.00           H  
ATOM    618  HA  TYR A  42     -10.921  32.756  10.812  1.00  0.00           H  
ATOM    619  HB2 TYR A  42     -11.876  34.690  11.965  1.00  0.00           H  
ATOM    620  HB3 TYR A  42     -11.983  33.764  13.461  1.00  0.00           H  
ATOM    621  HD1 TYR A  42      -9.632  35.199  10.972  1.00  0.00           H  
ATOM    622  HD2 TYR A  42     -10.064  33.395  14.846  1.00  0.00           H  
ATOM    623  HE1 TYR A  42      -7.285  35.794  11.510  1.00  0.00           H  
ATOM    624  HE2 TYR A  42      -7.716  33.990  15.384  1.00  0.00           H  
ATOM    625  HH  TYR A  42      -5.477  34.869  13.113  1.00  0.00           H  
ATOM    626  N   ALA A  43     -11.487  30.856  13.426  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.923  29.790  14.247  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.352  28.675  13.373  1.00  0.00           C  
ATOM    629  O   ALA A  43      -9.264  28.164  13.637  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -12.001  29.215  15.167  1.00  0.00           C  
ATOM    631  H   ALA A  43     -12.427  31.110  13.541  1.00  0.00           H  
ATOM    632  HA  ALA A  43     -10.130  30.199  14.855  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.570  28.445  15.789  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.794  28.790  14.569  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -12.400  30.001  15.789  1.00  0.00           H  
ATOM    636  N   PHE A  44     -11.091  28.304  12.334  1.00  0.00           N  
ATOM    637  CA  PHE A  44     -10.642  27.248  11.430  1.00  0.00           C  
ATOM    638  C   PHE A  44      -9.357  27.658  10.721  1.00  0.00           C  
ATOM    639  O   PHE A  44      -8.294  27.100  10.983  1.00  0.00           O  
ATOM    640  CB  PHE A  44     -11.727  26.953  10.393  1.00  0.00           C  
ATOM    641  CG  PHE A  44     -12.854  26.184  11.044  1.00  0.00           C  
ATOM    642  CD1 PHE A  44     -13.902  26.873  11.665  1.00  0.00           C  
ATOM    643  CD2 PHE A  44     -12.853  24.785  11.020  1.00  0.00           C  
ATOM    644  CE1 PHE A  44     -14.949  26.161  12.264  1.00  0.00           C  
ATOM    645  CE2 PHE A  44     -13.898  24.074  11.619  1.00  0.00           C  
ATOM    646  CZ  PHE A  44     -14.947  24.763  12.241  1.00  0.00           C  
ATOM    647  H   PHE A  44     -11.950  28.746  12.171  1.00  0.00           H  
ATOM    648  HA  PHE A  44     -10.455  26.352  12.004  1.00  0.00           H  
ATOM    649  HB2 PHE A  44     -12.107  27.885   9.998  1.00  0.00           H  
ATOM    650  HB3 PHE A  44     -11.309  26.364   9.589  1.00  0.00           H  
ATOM    651  HD1 PHE A  44     -13.902  27.952  11.685  1.00  0.00           H  
ATOM    652  HD2 PHE A  44     -12.043  24.254  10.540  1.00  0.00           H  
ATOM    653  HE1 PHE A  44     -15.758  26.693  12.744  1.00  0.00           H  
ATOM    654  HE2 PHE A  44     -13.896  22.994  11.600  1.00  0.00           H  
ATOM    655  HZ  PHE A  44     -15.753  24.213  12.703  1.00  0.00           H  
ATOM    656  N   TYR A  45      -9.461  28.641   9.829  1.00  0.00           N  
ATOM    657  CA  TYR A  45      -8.296  29.119   9.092  1.00  0.00           C  
ATOM    658  C   TYR A  45      -7.128  29.351  10.043  1.00  0.00           C  
ATOM    659  O   TYR A  45      -5.971  29.395   9.622  1.00  0.00           O  
ATOM    660  CB  TYR A  45      -8.636  30.423   8.355  1.00  0.00           C  
ATOM    661  CG  TYR A  45      -9.411  30.114   7.093  1.00  0.00           C  
ATOM    662  CD1 TYR A  45     -10.787  29.860   7.159  1.00  0.00           C  
ATOM    663  CD2 TYR A  45      -8.751  30.080   5.859  1.00  0.00           C  
ATOM    664  CE1 TYR A  45     -11.502  29.574   5.989  1.00  0.00           C  
ATOM    665  CE2 TYR A  45      -9.465  29.793   4.691  1.00  0.00           C  
ATOM    666  CZ  TYR A  45     -10.841  29.539   4.755  1.00  0.00           C  
ATOM    667  OH  TYR A  45     -11.545  29.257   3.603  1.00  0.00           O  
ATOM    668  H   TYR A  45     -10.336  29.051   9.665  1.00  0.00           H  
ATOM    669  HA  TYR A  45      -8.011  28.369   8.368  1.00  0.00           H  
ATOM    670  HB2 TYR A  45      -9.233  31.051   8.999  1.00  0.00           H  
ATOM    671  HB3 TYR A  45      -7.722  30.941   8.095  1.00  0.00           H  
ATOM    672  HD1 TYR A  45     -11.296  29.886   8.109  1.00  0.00           H  
ATOM    673  HD2 TYR A  45      -7.690  30.276   5.809  1.00  0.00           H  
ATOM    674  HE1 TYR A  45     -12.562  29.378   6.040  1.00  0.00           H  
ATOM    675  HE2 TYR A  45      -8.957  29.768   3.739  1.00  0.00           H  
ATOM    676  HH  TYR A  45     -11.133  28.498   3.183  1.00  0.00           H  
ATOM    677  N   GLY A  46      -7.442  29.500  11.324  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -6.415  29.722  12.332  1.00  0.00           C  
ATOM    679  C   GLY A  46      -5.513  28.502  12.456  1.00  0.00           C  
ATOM    680  O   GLY A  46      -4.319  28.625  12.734  1.00  0.00           O  
ATOM    681  H   GLY A  46      -8.384  29.447  11.590  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -5.820  30.578  12.046  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -6.882  29.914  13.286  1.00  0.00           H  
ATOM    684  N   VAL A  47      -6.094  27.321  12.240  1.00  0.00           N  
ATOM    685  CA  VAL A  47      -5.342  26.070  12.325  1.00  0.00           C  
ATOM    686  C   VAL A  47      -5.877  25.049  11.320  1.00  0.00           C  
ATOM    687  O   VAL A  47      -6.620  24.139  11.687  1.00  0.00           O  
ATOM    688  CB  VAL A  47      -5.434  25.493  13.745  1.00  0.00           C  
ATOM    689  CG1 VAL A  47      -4.307  24.474  13.966  1.00  0.00           C  
ATOM    690  CG2 VAL A  47      -5.305  26.630  14.765  1.00  0.00           C  
ATOM    691  H   VAL A  47      -7.042  27.301  12.004  1.00  0.00           H  
ATOM    692  HA  VAL A  47      -4.303  26.268  12.097  1.00  0.00           H  
ATOM    693  HB  VAL A  47      -6.389  25.002  13.872  1.00  0.00           H  
ATOM    694 HG11 VAL A  47      -3.387  24.995  14.197  1.00  0.00           H  
ATOM    695 HG12 VAL A  47      -4.168  23.887  13.070  1.00  0.00           H  
ATOM    696 HG13 VAL A  47      -4.566  23.822  14.787  1.00  0.00           H  
ATOM    697 HG21 VAL A  47      -6.156  27.289  14.680  1.00  0.00           H  
ATOM    698 HG22 VAL A  47      -4.399  27.183  14.572  1.00  0.00           H  
ATOM    699 HG23 VAL A  47      -5.268  26.217  15.761  1.00  0.00           H  
ATOM    700  N   TRP A  48      -5.493  25.202  10.055  1.00  0.00           N  
ATOM    701  CA  TRP A  48      -5.934  24.280   9.009  1.00  0.00           C  
ATOM    702  C   TRP A  48      -5.040  23.026   8.998  1.00  0.00           C  
ATOM    703  O   TRP A  48      -5.531  21.913   8.812  1.00  0.00           O  
ATOM    704  CB  TRP A  48      -5.890  24.983   7.623  1.00  0.00           C  
ATOM    705  CG  TRP A  48      -7.282  25.246   7.120  1.00  0.00           C  
ATOM    706  CD1 TRP A  48      -8.282  25.780   7.859  1.00  0.00           C  
ATOM    707  CD2 TRP A  48      -7.838  24.993   5.798  1.00  0.00           C  
ATOM    708  NE1 TRP A  48      -9.417  25.871   7.073  1.00  0.00           N  
ATOM    709  CE2 TRP A  48      -9.194  25.399   5.795  1.00  0.00           C  
ATOM    710  CE3 TRP A  48      -7.304  24.457   4.613  1.00  0.00           C  
ATOM    711  CZ2 TRP A  48      -9.991  25.277   4.657  1.00  0.00           C  
ATOM    712  CZ3 TRP A  48      -8.104  24.332   3.465  1.00  0.00           C  
ATOM    713  CH2 TRP A  48      -9.445  24.741   3.487  1.00  0.00           C  
ATOM    714  H   TRP A  48      -4.893  25.941   9.816  1.00  0.00           H  
ATOM    715  HA  TRP A  48      -6.948  23.972   9.223  1.00  0.00           H  
ATOM    716  HB2 TRP A  48      -5.371  25.924   7.716  1.00  0.00           H  
ATOM    717  HB3 TRP A  48      -5.370  24.361   6.906  1.00  0.00           H  
ATOM    718  HD1 TRP A  48      -8.207  26.083   8.890  1.00  0.00           H  
ATOM    719  HE1 TRP A  48     -10.282  26.225   7.369  1.00  0.00           H  
ATOM    720  HE3 TRP A  48      -6.273  24.139   4.585  1.00  0.00           H  
ATOM    721  HZ2 TRP A  48     -11.024  25.593   4.679  1.00  0.00           H  
ATOM    722  HZ3 TRP A  48      -7.683  23.918   2.560  1.00  0.00           H  
ATOM    723  HH2 TRP A  48     -10.055  24.643   2.601  1.00  0.00           H  
ATOM    724  N   PRO A  49      -3.749  23.190   9.185  1.00  0.00           N  
ATOM    725  CA  PRO A  49      -2.779  22.052   9.187  1.00  0.00           C  
ATOM    726  C   PRO A  49      -3.101  21.023  10.271  1.00  0.00           C  
ATOM    727  O   PRO A  49      -2.371  20.050  10.446  1.00  0.00           O  
ATOM    728  CB  PRO A  49      -1.413  22.725   9.451  1.00  0.00           C  
ATOM    729  CG  PRO A  49      -1.607  24.164   9.097  1.00  0.00           C  
ATOM    730  CD  PRO A  49      -3.063  24.474   9.416  1.00  0.00           C  
ATOM    731  HA  PRO A  49      -2.764  21.578   8.219  1.00  0.00           H  
ATOM    732  HB2 PRO A  49      -1.138  22.629  10.495  1.00  0.00           H  
ATOM    733  HB3 PRO A  49      -0.646  22.290   8.823  1.00  0.00           H  
ATOM    734  HG2 PRO A  49      -0.949  24.790   9.688  1.00  0.00           H  
ATOM    735  HG3 PRO A  49      -1.423  24.322   8.043  1.00  0.00           H  
ATOM    736  HD2 PRO A  49      -3.165  24.782  10.448  1.00  0.00           H  
ATOM    737  HD3 PRO A  49      -3.447  25.229   8.752  1.00  0.00           H  
ATOM    738  N   LEU A  50      -4.196  21.249  10.993  1.00  0.00           N  
ATOM    739  CA  LEU A  50      -4.598  20.331  12.053  1.00  0.00           C  
ATOM    740  C   LEU A  50      -5.085  19.011  11.463  1.00  0.00           C  
ATOM    741  O   LEU A  50      -4.755  17.936  11.965  1.00  0.00           O  
ATOM    742  CB  LEU A  50      -5.708  20.958  12.908  1.00  0.00           C  
ATOM    743  CG  LEU A  50      -6.067  20.026  14.079  1.00  0.00           C  
ATOM    744  CD1 LEU A  50      -4.849  19.839  15.005  1.00  0.00           C  
ATOM    745  CD2 LEU A  50      -7.228  20.638  14.873  1.00  0.00           C  
ATOM    746  H   LEU A  50      -4.748  22.035  10.800  1.00  0.00           H  
ATOM    747  HA  LEU A  50      -3.743  20.137  12.680  1.00  0.00           H  
ATOM    748  HB2 LEU A  50      -5.367  21.904  13.300  1.00  0.00           H  
ATOM    749  HB3 LEU A  50      -6.582  21.119  12.298  1.00  0.00           H  
ATOM    750  HG  LEU A  50      -6.369  19.063  13.694  1.00  0.00           H  
ATOM    751 HD11 LEU A  50      -4.257  19.007  14.655  1.00  0.00           H  
ATOM    752 HD12 LEU A  50      -5.177  19.639  16.015  1.00  0.00           H  
ATOM    753 HD13 LEU A  50      -4.243  20.736  14.998  1.00  0.00           H  
ATOM    754 HD21 LEU A  50      -8.102  20.704  14.245  1.00  0.00           H  
ATOM    755 HD22 LEU A  50      -6.952  21.625  15.213  1.00  0.00           H  
ATOM    756 HD23 LEU A  50      -7.445  20.012  15.726  1.00  0.00           H  
ATOM    757  N   LEU A  51      -5.883  19.099  10.398  1.00  0.00           N  
ATOM    758  CA  LEU A  51      -6.424  17.903   9.754  1.00  0.00           C  
ATOM    759  C   LEU A  51      -5.427  17.341   8.746  1.00  0.00           C  
ATOM    760  O   LEU A  51      -5.500  16.171   8.372  1.00  0.00           O  
ATOM    761  CB  LEU A  51      -7.749  18.234   9.045  1.00  0.00           C  
ATOM    762  CG  LEU A  51      -8.887  18.375  10.077  1.00  0.00           C  
ATOM    763  CD1 LEU A  51      -9.173  17.016  10.759  1.00  0.00           C  
ATOM    764  CD2 LEU A  51      -8.479  19.412  11.134  1.00  0.00           C  
ATOM    765  H   LEU A  51      -6.117  19.982  10.044  1.00  0.00           H  
ATOM    766  HA  LEU A  51      -6.610  17.157  10.503  1.00  0.00           H  
ATOM    767  HB2 LEU A  51      -7.638  19.160   8.501  1.00  0.00           H  
ATOM    768  HB3 LEU A  51      -7.995  17.441   8.352  1.00  0.00           H  
ATOM    769  HG  LEU A  51      -9.782  18.712   9.575  1.00  0.00           H  
ATOM    770 HD11 LEU A  51     -10.223  16.949  11.002  1.00  0.00           H  
ATOM    771 HD12 LEU A  51      -8.593  16.929  11.666  1.00  0.00           H  
ATOM    772 HD13 LEU A  51      -8.912  16.207  10.091  1.00  0.00           H  
ATOM    773 HD21 LEU A  51      -7.790  18.959  11.830  1.00  0.00           H  
ATOM    774 HD22 LEU A  51      -9.355  19.750  11.669  1.00  0.00           H  
ATOM    775 HD23 LEU A  51      -8.007  20.255  10.652  1.00  0.00           H  
ATOM    776  N   LEU A  52      -4.502  18.185   8.305  1.00  0.00           N  
ATOM    777  CA  LEU A  52      -3.503  17.757   7.334  1.00  0.00           C  
ATOM    778  C   LEU A  52      -2.548  16.734   7.955  1.00  0.00           C  
ATOM    779  O   LEU A  52      -2.386  15.627   7.444  1.00  0.00           O  
ATOM    780  CB  LEU A  52      -2.708  18.978   6.833  1.00  0.00           C  
ATOM    781  CG  LEU A  52      -2.120  18.691   5.441  1.00  0.00           C  
ATOM    782  CD1 LEU A  52      -1.400  19.940   4.923  1.00  0.00           C  
ATOM    783  CD2 LEU A  52      -1.126  17.521   5.520  1.00  0.00           C  
ATOM    784  H   LEU A  52      -4.493  19.105   8.642  1.00  0.00           H  
ATOM    785  HA  LEU A  52      -4.009  17.299   6.497  1.00  0.00           H  
ATOM    786  HB2 LEU A  52      -3.364  19.834   6.776  1.00  0.00           H  
ATOM    787  HB3 LEU A  52      -1.903  19.191   7.520  1.00  0.00           H  
ATOM    788  HG  LEU A  52      -2.922  18.437   4.763  1.00  0.00           H  
ATOM    789 HD11 LEU A  52      -0.971  19.728   3.956  1.00  0.00           H  
ATOM    790 HD12 LEU A  52      -0.615  20.215   5.613  1.00  0.00           H  
ATOM    791 HD13 LEU A  52      -2.105  20.755   4.834  1.00  0.00           H  
ATOM    792 HD21 LEU A  52      -1.667  16.588   5.463  1.00  0.00           H  
ATOM    793 HD22 LEU A  52      -0.582  17.565   6.453  1.00  0.00           H  
ATOM    794 HD23 LEU A  52      -0.427  17.576   4.697  1.00  0.00           H  
ATOM    795  N   LEU A  53      -1.926  17.112   9.070  1.00  0.00           N  
ATOM    796  CA  LEU A  53      -0.989  16.225   9.756  1.00  0.00           C  
ATOM    797  C   LEU A  53      -1.731  15.091  10.471  1.00  0.00           C  
ATOM    798  O   LEU A  53      -1.246  13.965  10.542  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.112  17.051  10.757  1.00  0.00           C  
ATOM    800  CG  LEU A  53      -0.701  17.045  12.195  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       0.320  17.602  13.193  1.00  0.00           C  
ATOM    802  CD2 LEU A  53      -1.984  17.904  12.239  1.00  0.00           C  
ATOM    803  H   LEU A  53      -2.105  18.000   9.446  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -0.341  15.783   9.014  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       0.885  16.635  10.784  1.00  0.00           H  
ATOM    806  HB3 LEU A  53      -0.056  18.073  10.412  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -0.933  16.038  12.493  1.00  0.00           H  
ATOM    808 HD11 LEU A  53      -0.106  17.568  14.185  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       0.561  18.624  12.940  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.217  17.002  13.168  1.00  0.00           H  
ATOM    811 HD21 LEU A  53      -2.472  17.881  11.277  1.00  0.00           H  
ATOM    812 HD22 LEU A  53      -1.736  18.926  12.484  1.00  0.00           H  
ATOM    813 HD23 LEU A  53      -2.654  17.509  12.989  1.00  0.00           H  
ATOM    814  N   LEU A  54      -2.888  15.414  11.040  1.00  0.00           N  
ATOM    815  CA  LEU A  54      -3.661  14.426  11.786  1.00  0.00           C  
ATOM    816  C   LEU A  54      -4.146  13.306  10.873  1.00  0.00           C  
ATOM    817  O   LEU A  54      -4.054  12.129  11.220  1.00  0.00           O  
ATOM    818  CB  LEU A  54      -4.862  15.101  12.462  1.00  0.00           C  
ATOM    819  CG  LEU A  54      -5.708  14.061  13.224  1.00  0.00           C  
ATOM    820  CD1 LEU A  54      -4.835  13.316  14.248  1.00  0.00           C  
ATOM    821  CD2 LEU A  54      -6.849  14.776  13.955  1.00  0.00           C  
ATOM    822  H   LEU A  54      -3.216  16.332  10.972  1.00  0.00           H  
ATOM    823  HA  LEU A  54      -3.025  14.008  12.547  1.00  0.00           H  
ATOM    824  HB2 LEU A  54      -4.510  15.852  13.154  1.00  0.00           H  
ATOM    825  HB3 LEU A  54      -5.472  15.567  11.708  1.00  0.00           H  
ATOM    826  HG  LEU A  54      -6.122  13.351  12.524  1.00  0.00           H  
ATOM    827 HD11 LEU A  54      -4.124  14.002  14.685  1.00  0.00           H  
ATOM    828 HD12 LEU A  54      -4.305  12.515  13.753  1.00  0.00           H  
ATOM    829 HD13 LEU A  54      -5.458  12.899  15.028  1.00  0.00           H  
ATOM    830 HD21 LEU A  54      -6.439  15.483  14.661  1.00  0.00           H  
ATOM    831 HD22 LEU A  54      -7.447  14.047  14.481  1.00  0.00           H  
ATOM    832 HD23 LEU A  54      -7.468  15.297  13.239  1.00  0.00           H  
ATOM    833  N   LEU A  55      -4.668  13.680   9.711  1.00  0.00           N  
ATOM    834  CA  LEU A  55      -5.170  12.698   8.760  1.00  0.00           C  
ATOM    835  C   LEU A  55      -4.020  11.955   8.096  1.00  0.00           C  
ATOM    836  O   LEU A  55      -4.132  10.770   7.777  1.00  0.00           O  
ATOM    837  CB  LEU A  55      -6.028  13.384   7.689  1.00  0.00           C  
ATOM    838  CG  LEU A  55      -6.668  12.320   6.751  1.00  0.00           C  
ATOM    839  CD1 LEU A  55      -8.122  12.698   6.449  1.00  0.00           C  
ATOM    840  CD2 LEU A  55      -5.891  12.245   5.429  1.00  0.00           C  
ATOM    841  H   LEU A  55      -4.723  14.631   9.480  1.00  0.00           H  
ATOM    842  HA  LEU A  55      -5.783  11.985   9.291  1.00  0.00           H  
ATOM    843  HB2 LEU A  55      -6.801  13.962   8.180  1.00  0.00           H  
ATOM    844  HB3 LEU A  55      -5.404  14.051   7.112  1.00  0.00           H  
ATOM    845  HG  LEU A  55      -6.653  11.349   7.229  1.00  0.00           H  
ATOM    846 HD11 LEU A  55      -8.680  12.715   7.373  1.00  0.00           H  
ATOM    847 HD12 LEU A  55      -8.554  11.969   5.780  1.00  0.00           H  
ATOM    848 HD13 LEU A  55      -8.153  13.675   5.991  1.00  0.00           H  
ATOM    849 HD21 LEU A  55      -6.346  11.506   4.783  1.00  0.00           H  
ATOM    850 HD22 LEU A  55      -4.867  11.966   5.628  1.00  0.00           H  
ATOM    851 HD23 LEU A  55      -5.913  13.208   4.944  1.00  0.00           H  
ATOM    852  N   ALA A  56      -2.915  12.663   7.880  1.00  0.00           N  
ATOM    853  CA  ALA A  56      -1.753  12.067   7.238  1.00  0.00           C  
ATOM    854  C   ALA A  56      -1.447  10.704   7.845  1.00  0.00           C  
ATOM    855  O   ALA A  56      -1.002   9.792   7.149  1.00  0.00           O  
ATOM    856  CB  ALA A  56      -0.538  12.979   7.403  1.00  0.00           C  
ATOM    857  H   ALA A  56      -2.887  13.605   8.150  1.00  0.00           H  
ATOM    858  HA  ALA A  56      -1.958  11.947   6.184  1.00  0.00           H  
ATOM    859  HB1 ALA A  56      -0.686  13.886   6.835  1.00  0.00           H  
ATOM    860  HB2 ALA A  56       0.345  12.471   7.045  1.00  0.00           H  
ATOM    861  HB3 ALA A  56      -0.412  13.226   8.447  1.00  0.00           H  
ATOM    862  N   LEU A  57      -1.689  10.571   9.147  1.00  0.00           N  
ATOM    863  CA  LEU A  57      -1.430   9.310   9.836  1.00  0.00           C  
ATOM    864  C   LEU A  57      -2.288   9.195  11.106  1.00  0.00           C  
ATOM    865  O   LEU A  57      -2.679  10.202  11.694  1.00  0.00           O  
ATOM    866  CB  LEU A  57       0.070   9.202  10.197  1.00  0.00           C  
ATOM    867  CG  LEU A  57       0.664  10.601  10.404  1.00  0.00           C  
ATOM    868  CD1 LEU A  57      -0.097  11.326  11.524  1.00  0.00           C  
ATOM    869  CD2 LEU A  57       2.140  10.476  10.792  1.00  0.00           C  
ATOM    870  H   LEU A  57      -2.043  11.331   9.654  1.00  0.00           H  
ATOM    871  HA  LEU A  57      -1.689   8.507   9.171  1.00  0.00           H  
ATOM    872  HB2 LEU A  57       0.185   8.632  11.107  1.00  0.00           H  
ATOM    873  HB3 LEU A  57       0.602   8.707   9.397  1.00  0.00           H  
ATOM    874  HG  LEU A  57       0.582  11.168   9.488  1.00  0.00           H  
ATOM    875 HD11 LEU A  57       0.507  12.133  11.914  1.00  0.00           H  
ATOM    876 HD12 LEU A  57      -0.324  10.631  12.319  1.00  0.00           H  
ATOM    877 HD13 LEU A  57      -1.013  11.730  11.130  1.00  0.00           H  
ATOM    878 HD21 LEU A  57       2.222   9.973  11.743  1.00  0.00           H  
ATOM    879 HD22 LEU A  57       2.572  11.461  10.866  1.00  0.00           H  
ATOM    880 HD23 LEU A  57       2.665   9.910  10.036  1.00  0.00           H  
ATOM    881  N   PRO A  58      -2.578   7.987  11.536  1.00  0.00           N  
ATOM    882  CA  PRO A  58      -3.397   7.744  12.763  1.00  0.00           C  
ATOM    883  C   PRO A  58      -2.674   8.186  14.042  1.00  0.00           C  
ATOM    884  O   PRO A  58      -1.458   8.380  14.039  1.00  0.00           O  
ATOM    885  CB  PRO A  58      -3.629   6.220  12.757  1.00  0.00           C  
ATOM    886  CG  PRO A  58      -2.507   5.657  11.940  1.00  0.00           C  
ATOM    887  CD  PRO A  58      -2.169   6.722  10.900  1.00  0.00           C  
ATOM    888  HA  PRO A  58      -4.340   8.250  12.671  1.00  0.00           H  
ATOM    889  HB2 PRO A  58      -3.599   5.823  13.764  1.00  0.00           H  
ATOM    890  HB3 PRO A  58      -4.576   5.984  12.292  1.00  0.00           H  
ATOM    891  HG2 PRO A  58      -1.648   5.462  12.571  1.00  0.00           H  
ATOM    892  HG3 PRO A  58      -2.818   4.749  11.446  1.00  0.00           H  
ATOM    893  HD2 PRO A  58      -1.108   6.727  10.690  1.00  0.00           H  
ATOM    894  HD3 PRO A  58      -2.735   6.564   9.997  1.00  0.00           H  
ATOM    895  N   PRO A  59      -3.394   8.326  15.132  1.00  0.00           N  
ATOM    896  CA  PRO A  59      -2.803   8.732  16.444  1.00  0.00           C  
ATOM    897  C   PRO A  59      -1.538   7.937  16.776  1.00  0.00           C  
ATOM    898  O   PRO A  59      -0.668   8.416  17.504  1.00  0.00           O  
ATOM    899  CB  PRO A  59      -3.920   8.427  17.457  1.00  0.00           C  
ATOM    900  CG  PRO A  59      -5.197   8.511  16.680  1.00  0.00           C  
ATOM    901  CD  PRO A  59      -4.857   8.129  15.234  1.00  0.00           C  
ATOM    902  HA  PRO A  59      -2.592   9.790  16.446  1.00  0.00           H  
ATOM    903  HB2 PRO A  59      -3.796   7.431  17.868  1.00  0.00           H  
ATOM    904  HB3 PRO A  59      -3.920   9.160  18.251  1.00  0.00           H  
ATOM    905  HG2 PRO A  59      -5.929   7.826  17.089  1.00  0.00           H  
ATOM    906  HG3 PRO A  59      -5.582   9.522  16.707  1.00  0.00           H  
ATOM    907  HD2 PRO A  59      -5.118   7.095  15.040  1.00  0.00           H  
ATOM    908  HD3 PRO A  59      -5.370   8.784  14.550  1.00  0.00           H  
ATOM    909  N   ARG A  60      -1.448   6.720  16.246  1.00  0.00           N  
ATOM    910  CA  ARG A  60      -0.289   5.870  16.502  1.00  0.00           C  
ATOM    911  C   ARG A  60       0.994   6.578  16.081  1.00  0.00           C  
ATOM    912  O   ARG A  60       1.777   7.020  16.922  1.00  0.00           O  
ATOM    913  CB  ARG A  60      -0.426   4.561  15.723  1.00  0.00           C  
ATOM    914  CG  ARG A  60      -1.670   3.811  16.202  1.00  0.00           C  
ATOM    915  CD  ARG A  60      -1.836   2.526  15.389  1.00  0.00           C  
ATOM    916  NE  ARG A  60      -3.045   1.821  15.807  1.00  0.00           N  
ATOM    917  CZ  ARG A  60      -4.232   2.141  15.303  1.00  0.00           C  
ATOM    918  NH1 ARG A  60      -4.331   3.098  14.422  1.00  0.00           N  
ATOM    919  NH2 ARG A  60      -5.301   1.497  15.690  1.00  0.00           N  
ATOM    920  H   ARG A  60      -2.172   6.389  15.675  1.00  0.00           H  
ATOM    921  HA  ARG A  60      -0.240   5.648  17.556  1.00  0.00           H  
ATOM    922  HB2 ARG A  60      -0.517   4.775  14.667  1.00  0.00           H  
ATOM    923  HB3 ARG A  60       0.447   3.949  15.892  1.00  0.00           H  
ATOM    924  HG2 ARG A  60      -1.560   3.566  17.249  1.00  0.00           H  
ATOM    925  HG3 ARG A  60      -2.540   4.435  16.067  1.00  0.00           H  
ATOM    926  HD2 ARG A  60      -1.907   2.771  14.340  1.00  0.00           H  
ATOM    927  HD3 ARG A  60      -0.977   1.890  15.548  1.00  0.00           H  
ATOM    928  HE  ARG A  60      -2.979   1.102  16.468  1.00  0.00           H  
ATOM    929 HH11 ARG A  60      -3.514   3.592  14.126  1.00  0.00           H  
ATOM    930 HH12 ARG A  60      -5.225   3.339  14.042  1.00  0.00           H  
ATOM    931 HH21 ARG A  60      -5.224   0.763  16.365  1.00  0.00           H  
ATOM    932 HH22 ARG A  60      -6.194   1.738  15.310  1.00  0.00           H  
ATOM    933  N   ALA A  61       1.197   6.690  14.774  1.00  0.00           N  
ATOM    934  CA  ALA A  61       2.385   7.350  14.250  1.00  0.00           C  
ATOM    935  C   ALA A  61       2.317   8.853  14.515  1.00  0.00           C  
ATOM    936  O   ALA A  61       1.390   9.336  15.164  1.00  0.00           O  
ATOM    937  CB  ALA A  61       2.510   7.090  12.746  1.00  0.00           C  
ATOM    938  H   ALA A  61       0.536   6.318  14.154  1.00  0.00           H  
ATOM    939  HA  ALA A  61       3.257   6.948  14.745  1.00  0.00           H  
ATOM    940  HB1 ALA A  61       2.893   6.094  12.583  1.00  0.00           H  
ATOM    941  HB2 ALA A  61       3.186   7.809  12.308  1.00  0.00           H  
ATOM    942  HB3 ALA A  61       1.540   7.181  12.287  1.00  0.00           H  
ATOM    943  N   TYR A  62       3.306   9.582  14.010  1.00  0.00           N  
ATOM    944  CA  TYR A  62       3.353  11.028  14.197  1.00  0.00           C  
ATOM    945  C   TYR A  62       4.290  11.670  13.176  1.00  0.00           C  
ATOM    946  O   TYR A  62       5.435  11.247  13.018  1.00  0.00           O  
ATOM    947  CB  TYR A  62       3.824  11.353  15.620  1.00  0.00           C  
ATOM    948  CG  TYR A  62       4.891  10.370  16.033  1.00  0.00           C  
ATOM    949  CD1 TYR A  62       6.236  10.625  15.738  1.00  0.00           C  
ATOM    950  CD2 TYR A  62       4.533   9.199  16.711  1.00  0.00           C  
ATOM    951  CE1 TYR A  62       7.222   9.709  16.123  1.00  0.00           C  
ATOM    952  CE2 TYR A  62       5.520   8.282  17.095  1.00  0.00           C  
ATOM    953  CZ  TYR A  62       6.864   8.538  16.801  1.00  0.00           C  
ATOM    954  OH  TYR A  62       7.837   7.635  17.180  1.00  0.00           O  
ATOM    955  H   TYR A  62       4.017   9.142  13.498  1.00  0.00           H  
ATOM    956  HA  TYR A  62       2.361  11.429  14.058  1.00  0.00           H  
ATOM    957  HB2 TYR A  62       4.229  12.356  15.650  1.00  0.00           H  
ATOM    958  HB3 TYR A  62       2.989  11.285  16.304  1.00  0.00           H  
ATOM    959  HD1 TYR A  62       6.512  11.528  15.215  1.00  0.00           H  
ATOM    960  HD2 TYR A  62       3.496   9.001  16.938  1.00  0.00           H  
ATOM    961  HE1 TYR A  62       8.260   9.906  15.896  1.00  0.00           H  
ATOM    962  HE2 TYR A  62       5.244   7.379  17.618  1.00  0.00           H  
ATOM    963  HH  TYR A  62       7.431   6.766  17.228  1.00  0.00           H  
ATOM    964  N   ALA A  63       3.797  12.694  12.487  1.00  0.00           N  
ATOM    965  CA  ALA A  63       4.599  13.387  11.485  1.00  0.00           C  
ATOM    966  C   ALA A  63       5.350  12.387  10.611  1.00  0.00           C  
ATOM    967  O   ALA A  63       4.697  11.661   9.880  1.00  0.00           O  
ATOM    968  CB  ALA A  63       5.598  14.321  12.168  1.00  0.00           C  
ATOM    969  OXT ALA A  63       6.567  12.360  10.688  1.00  0.00           O  
ATOM    970  H   ALA A  63       2.877  12.988  12.657  1.00  0.00           H  
ATOM    971  HA  ALA A  63       3.944  13.975  10.858  1.00  0.00           H  
ATOM    972  HB1 ALA A  63       6.224  13.750  12.836  1.00  0.00           H  
ATOM    973  HB2 ALA A  63       5.061  15.071  12.732  1.00  0.00           H  
ATOM    974  HB3 ALA A  63       6.211  14.803  11.421  1.00  0.00           H  
TER     975      ALA A  63                                                      
ENDMDL                                                                          
MASTER      155    0    0    7    0    0    0    6  478    1    0    5          
END