HEADER    UNKNOWN FUNCTION                        06-AUG-19   6Q1X              
TITLE     LASSO PEPTIDE PANDONODIN                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANDONODIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: ISOPEPTIDE BOND BETWEEN N-TERMINUS AND GLU-8 SIDE     
COMPND   6 CHAIN                                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PANDORAEA NORIMBERGENSIS;                       
SOURCE   3 ORGANISM_TAXID: 93219;                                               
SOURCE   4 GENE: AT302_15525;                                                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693                                      
KEYWDS    LASSO PEPTIDE, RIPPS, UNKNOWN FUNCTION                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    A.J.LINK,W.L.CHEUNG-LEE                                               
REVDAT   3   14-JUN-23 6Q1X    1       REMARK                                   
REVDAT   2   01-JAN-20 6Q1X    1       JRNL                                     
REVDAT   1   04-DEC-19 6Q1X    0                                                
JRNL        AUTH   W.L.CHEUNG-LEE,L.CAO,A.J.LINK                                
JRNL        TITL   PANDONODIN: A PROTEOBACTERIAL LASSO PEPTIDE WITH AN          
JRNL        TITL 2 EXCEPTIONALLY LONG C-TERMINAL TAIL.                          
JRNL        REF    ACS CHEM.BIOL.                V.  14  2783 2019              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   31742991                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.9B00676                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6Q1X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243429.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 6 MG/ML PANDONODIN, METHANOL-D3    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D GCOSY; 2D TOCSY; 2D NOESY; 2D   
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRELAB (MNOVA / MESTRENOVA /    
REMARK 210                                   MESTREC) 11.0                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-18                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   8    OE2                                                 
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   SG   CYS A    16     SG   CYS A    21              1.44            
REMARK 500   N    GLY A     1     CD   GLU A     8              1.59            
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 VAL A   2      -46.32   -153.25                                   
REMARK 500  1 LEU A   3      139.12    179.27                                   
REMARK 500  1 ASN A   5      -61.03   -135.26                                   
REMARK 500  1 ASP A   6      177.18    -55.41                                   
REMARK 500  1 PRO A  14       96.76    -69.81                                   
REMARK 500  1 LEU A  25      160.75     62.39                                   
REMARK 500  1 PRO A  27     -175.25    -69.76                                   
REMARK 500  2 VAL A   2      -45.88   -153.30                                   
REMARK 500  2 LEU A   3      137.88    179.24                                   
REMARK 500  2 ASN A   5      -60.77   -134.73                                   
REMARK 500  2 ASP A   6      177.74    -55.57                                   
REMARK 500  2 PRO A  14       96.71    -69.83                                   
REMARK 500  2 LEU A  25      160.68     61.45                                   
REMARK 500  2 LEU A  28       59.47   -110.94                                   
REMARK 500  3 VAL A   2      -46.79   -153.42                                   
REMARK 500  3 LEU A   3      138.76    179.25                                   
REMARK 500  3 ASN A   5      -60.01   -128.87                                   
REMARK 500  3 ASP A   6      175.04    -53.91                                   
REMARK 500  3 PRO A  14       96.57    -69.79                                   
REMARK 500  3 PRO A  27     -178.43    -69.70                                   
REMARK 500  4 VAL A   2      -46.48   -153.43                                   
REMARK 500  4 LEU A   3      141.14    179.76                                   
REMARK 500  4 ASN A   5      -57.45   -142.46                                   
REMARK 500  4 ASP A   6     -169.77    -60.25                                   
REMARK 500  4 PRO A  14       96.39    -69.75                                   
REMARK 500  4 CYS A  16      171.01    -54.94                                   
REMARK 500  4 LEU A  25      159.72     61.08                                   
REMARK 500  4 PRO A  27     -172.58    -69.69                                   
REMARK 500  5 VAL A   2      -46.63   -153.37                                   
REMARK 500  5 LEU A   3      139.84    179.34                                   
REMARK 500  5 ASN A   5      -59.65   -133.67                                   
REMARK 500  5 ASP A   6      178.58    -55.89                                   
REMARK 500  5 PRO A  14       96.44    -69.72                                   
REMARK 500  5 PRO A  27     -177.27    -69.79                                   
REMARK 500  6 VAL A   2      -46.11   -153.28                                   
REMARK 500  6 LEU A   3      138.35    179.36                                   
REMARK 500  6 ASN A   5      -60.79   -126.56                                   
REMARK 500  6 ASP A   6      171.28    -52.23                                   
REMARK 500  6 PRO A  14       96.96    -69.76                                   
REMARK 500  6 PRO A  27     -172.28    -69.68                                   
REMARK 500  7 VAL A   2      -44.63   -153.10                                   
REMARK 500  7 LEU A   3      130.44    179.16                                   
REMARK 500  7 ASN A   5      -64.25   -142.43                                   
REMARK 500  7 ASP A   6     -173.11    -59.41                                   
REMARK 500  7 PRO A  14       95.79    -69.74                                   
REMARK 500  7 LEU A  25      160.61     63.17                                   
REMARK 500  7 PRO A  27     -166.69    -69.78                                   
REMARK 500  8 VAL A   2      -46.88   -154.14                                   
REMARK 500  8 LEU A   3      132.87    177.79                                   
REMARK 500  8 ASN A   5      -74.57   -151.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30651   RELATED DB: BMRB                                 
REMARK 900 LASSO PEPTIDE PANDONODIN                                             
DBREF1 6Q1X A    1    33  UNP                  A0A0U2WJJ9_9BURK                 
DBREF2 6Q1X A     A0A0U2WJJ9                         28          60             
SEQRES   1 A   33  GLY VAL LEU GLY ASN ASP ALA GLU GLY ILE THR LEU LEU          
SEQRES   2 A   33  PRO LEU CYS PHE LYS PRO ILE CYS ILE PRO THR LEU PRO          
SEQRES   3 A   33  PRO LEU THR GLY GLY HIS ALA                                  
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   GLY A   1       1.330   0.000   0.000  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.214   1.391  -1.836  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.541   1.733  -2.808  1.00 74.31           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.056  -0.406  -1.069  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.557  -0.627  -1.959  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.092   2.195  -1.244  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.321   3.555  -1.716  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.729   4.028  -1.369  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.431   4.591  -2.210  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.299   4.537  -1.113  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.944   4.378  -1.786  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.184   4.330   0.390  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.599   1.864  -0.473  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.204   3.561  -2.790  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.649   5.544  -1.291  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.398   3.577  -1.311  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.387   5.299  -1.695  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       1.087   4.145  -2.831  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       1.364   4.920   0.772  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.003   3.285   0.597  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       3.103   4.638   0.867  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.136   3.794  -0.126  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.461   4.195   0.332  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.665   3.825   1.798  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.762   3.979   2.619  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.654   5.701   0.143  1.00 32.30           C  
ATOM     29  CG  LEU A   3       7.806   6.333   0.925  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.121   5.650   0.584  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       7.888   7.826   0.639  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.532   3.342   0.498  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.191   3.669  -0.264  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.828   5.883  -0.906  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       5.739   6.191   0.446  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.628   6.204   1.984  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       8.938   4.845  -0.111  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       9.565   5.254   1.485  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       9.794   6.367   0.137  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       7.325   8.366   1.385  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       7.477   8.028  -0.339  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       8.921   8.141   0.669  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.860   3.337   2.119  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.161   2.955   3.486  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.123   1.786   3.562  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.145   1.769   2.878  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.541   3.237   1.423  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.597   3.800   3.997  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.242   2.682   3.983  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.796   0.806   4.399  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.640  -0.372   4.563  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.802  -1.646   4.566  1.00  3.12           C  
ATOM     53  O   ASN A   5       8.970  -2.515   3.710  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.442  -0.273   5.863  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.324  -1.485   6.092  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.730  -2.159   5.145  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      11.624  -1.768   7.354  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.968   0.876   4.918  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.326  -0.408   3.730  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.072   0.604   5.824  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.759  -0.184   6.694  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.264  -1.187   8.057  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.193  -2.546   7.531  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.897  -1.751   5.534  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.031  -2.918   5.647  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.264  -3.154   4.350  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.378  -2.379   3.400  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.050  -2.741   6.808  1.00 42.25           C  
ATOM     69  CG  ASP A   6       5.641  -4.063   7.427  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       6.510  -4.948   7.565  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       4.450  -4.211   7.773  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.810  -1.025   6.187  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.655  -3.777   5.843  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.514  -2.135   7.573  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.163  -2.241   6.448  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.484  -4.229   4.317  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.698  -4.567   3.136  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.204  -4.438   3.416  1.00 42.45           C  
ATOM     79  O   ALA A   7       2.658  -5.147   4.259  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.029  -5.976   2.667  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.435  -4.809   5.105  1.00 40.32           H  
ATOM     82  HA  ALA A   7       4.967  -3.879   2.348  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       4.664  -6.690   3.391  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       4.558  -6.157   1.712  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       6.099  -6.079   2.567  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.550  -3.526   2.702  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.120  -3.304   2.876  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.314  -4.456   2.281  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.866  -4.624   2.586  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.703  -1.985   2.222  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.445  -2.100   0.729  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.041  -0.800   0.119  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.570  -0.835  -1.011  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.041  -2.991   2.044  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.919  -3.249   3.935  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.200  -1.631   2.697  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.487  -1.258   2.375  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.363  -2.389   0.239  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.305  -2.860   0.564  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.961  -5.246   1.430  1.00 41.22           N  
ATOM    101  CA  GLY A   9       0.290  -6.371   0.806  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.895  -6.735  -0.536  1.00 63.20           C  
ATOM    103  O   GLY A   9       0.686  -7.839  -1.039  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.902  -5.064   1.225  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.357  -7.225   1.463  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -0.750  -6.120   0.662  1.00 61.23           H  
ATOM    107  N   ILE A  10       1.646  -5.805  -1.116  1.00 24.13           N  
ATOM    108  CA  ILE A  10       2.282  -6.034  -2.407  1.00 13.42           C  
ATOM    109  C   ILE A  10       3.664  -6.656  -2.237  1.00 15.31           C  
ATOM    110  O   ILE A  10       4.236  -6.638  -1.146  1.00 52.41           O  
ATOM    111  CB  ILE A  10       2.416  -4.726  -3.209  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       1.240  -3.795  -2.907  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       2.495  -5.023  -4.699  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -0.110  -4.420  -3.179  1.00  3.24           C  
ATOM    115  H   ILE A  10       1.776  -4.945  -0.665  1.00 24.51           H  
ATOM    116  HA  ILE A  10       1.660  -6.715  -2.969  1.00 20.43           H  
ATOM    117  HB  ILE A  10       3.335  -4.241  -2.914  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       1.270  -3.512  -1.867  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       1.326  -2.909  -3.520  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       2.209  -6.049  -4.877  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       1.825  -4.366  -5.232  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       3.506  -4.866  -5.045  1.00  3.03           H  
ATOM    123 HD11 ILE A  10       0.027  -5.396  -3.621  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -0.656  -4.516  -2.253  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -0.666  -3.792  -3.861  1.00 23.32           H  
ATOM    126  N   THR A  11       4.198  -7.206  -3.323  1.00 22.22           N  
ATOM    127  CA  THR A  11       5.513  -7.833  -3.295  1.00 42.12           C  
ATOM    128  C   THR A  11       6.595  -6.864  -3.759  1.00  5.54           C  
ATOM    129  O   THR A  11       7.783  -7.083  -3.521  1.00 30.15           O  
ATOM    130  CB  THR A  11       5.554  -9.093  -4.181  1.00 52.23           C  
ATOM    131  OG1 THR A  11       4.416  -9.918  -3.910  1.00 51.32           O  
ATOM    132  CG2 THR A  11       6.830  -9.884  -3.937  1.00 24.35           C  
ATOM    133  H   THR A  11       3.694  -7.188  -4.163  1.00 10.35           H  
ATOM    134  HA  THR A  11       5.720  -8.128  -2.277  1.00  4.35           H  
ATOM    135  HB  THR A  11       5.529  -8.787  -5.217  1.00 42.34           H  
ATOM    136  HG1 THR A  11       4.436 -10.690  -4.482  1.00  1.21           H  
ATOM    137 HG21 THR A  11       6.586 -10.928  -3.803  1.00 63.34           H  
ATOM    138 HG22 THR A  11       7.321  -9.512  -3.050  1.00 34.14           H  
ATOM    139 HG23 THR A  11       7.488  -9.775  -4.786  1.00 35.25           H  
ATOM    140  N   LEU A  12       6.176  -5.792  -4.423  1.00 42.33           N  
ATOM    141  CA  LEU A  12       7.110  -4.788  -4.921  1.00 52.12           C  
ATOM    142  C   LEU A  12       8.051  -4.323  -3.813  1.00 23.43           C  
ATOM    143  O   LEU A  12       7.841  -4.626  -2.638  1.00 15.54           O  
ATOM    144  CB  LEU A  12       6.347  -3.592  -5.493  1.00 32.55           C  
ATOM    145  CG  LEU A  12       5.350  -3.904  -6.609  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       4.205  -2.903  -6.597  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       6.046  -3.905  -7.962  1.00 74.22           C  
ATOM    148  H   LEU A  12       5.217  -5.672  -4.582  1.00 70.12           H  
ATOM    149  HA  LEU A  12       7.696  -5.241  -5.707  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       5.803  -3.129  -4.683  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       7.073  -2.893  -5.882  1.00 63.34           H  
ATOM    152  HG  LEU A  12       4.933  -4.888  -6.446  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       3.976  -2.629  -5.579  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       3.334  -3.347  -7.056  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.493  -2.021  -7.151  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       6.597  -4.826  -8.082  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       6.728  -3.069  -8.016  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       5.309  -3.821  -8.746  1.00 64.41           H  
ATOM    159  N   LEU A  13       9.086  -3.584  -4.196  1.00 42.53           N  
ATOM    160  CA  LEU A  13      10.059  -3.074  -3.235  1.00 43.11           C  
ATOM    161  C   LEU A  13       9.464  -1.938  -2.408  1.00 14.51           C  
ATOM    162  O   LEU A  13       9.382  -2.008  -1.182  1.00 22.33           O  
ATOM    163  CB  LEU A  13      11.315  -2.588  -3.960  1.00  5.32           C  
ATOM    164  CG  LEU A  13      12.058  -1.421  -3.308  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.478  -1.781  -1.891  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.268  -1.027  -4.141  1.00  3.10           C  
ATOM    167  H   LEU A  13       9.201  -3.375  -5.146  1.00 30.43           H  
ATOM    168  HA  LEU A  13      10.326  -3.884  -2.573  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      12.000  -3.419  -4.028  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      11.024  -2.281  -4.955  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.396  -0.568  -3.252  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      11.652  -1.613  -1.217  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      13.315  -1.166  -1.597  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      12.766  -2.822  -1.855  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      14.030  -1.788  -4.051  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      13.658  -0.084  -3.786  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      12.977  -0.930  -5.176  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.036  -0.868  -3.094  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.438   0.302  -2.443  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.061   0.001  -1.863  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.055   0.040  -2.573  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.329   1.322  -3.579  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.262   0.501  -4.821  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.103  -0.717  -4.557  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.078   0.693  -1.666  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.435   1.916  -3.448  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.197   1.964  -3.577  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.240   0.216  -5.018  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       8.664   1.061  -5.652  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       8.683  -1.580  -5.053  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.120  -0.551  -4.881  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.022  -0.297  -0.569  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.766  -0.604   0.108  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.536   0.341   1.283  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.453   1.036   1.723  1.00 14.01           O  
ATOM    196  CB  LEU A  15       5.768  -2.053   0.597  1.00 13.14           C  
ATOM    197  CG  LEU A  15       5.252  -3.097  -0.395  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.731  -3.121  -0.400  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       5.787  -2.817  -1.791  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.856  -0.312  -0.056  1.00 43.31           H  
ATOM    201  HA  LEU A  15       4.965  -0.474  -0.605  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       6.784  -2.315   0.852  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.152  -2.103   1.483  1.00 23.34           H  
ATOM    204  HG  LEU A  15       5.599  -4.075  -0.092  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.372  -2.963  -1.405  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.357  -2.338   0.243  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.385  -4.079  -0.040  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.184  -2.054  -2.261  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       5.746  -3.722  -2.380  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       6.810  -2.477  -1.723  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.308   0.360   1.788  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.956   1.217   2.914  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.631   0.736   4.195  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.922  -0.450   4.350  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.439   1.248   3.105  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.861   2.522   4.272  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.619  -0.217   1.394  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.303   2.215   2.692  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       1.968   1.439   2.151  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.111   0.288   3.476  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.878   1.666   5.112  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.520   1.338   6.380  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.660   0.372   7.191  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.502   0.122   6.855  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.778   2.611   7.190  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.100   3.256   6.887  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.163   4.576   6.472  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       8.280   2.541   7.017  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.378   5.173   6.193  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       9.498   3.133   6.740  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.547   4.450   6.327  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.623   2.595   4.931  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.463   0.864   6.160  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.002   3.330   6.974  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.757   2.370   8.242  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       6.248   5.143   6.367  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       8.243   1.511   7.340  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       8.413   6.203   5.870  1.00 53.04           H  
ATOM    239  HE2 PHE A  17      10.411   2.565   6.845  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.498   4.914   6.110  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.236  -0.169   8.259  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.525  -1.107   9.119  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.392  -0.410   9.866  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.222  -0.775   9.749  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.491  -1.747  10.119  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.846  -2.097  11.449  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.729  -3.021  12.270  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.939  -3.716  13.369  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       5.705  -4.837  13.979  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.162   0.070   8.475  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.105  -1.879   8.492  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.890  -2.652   9.686  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.303  -1.059  10.306  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.678  -1.188  12.007  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.902  -2.588  11.263  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       6.155  -3.771  11.620  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.522  -2.441  12.721  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       4.703  -2.994  14.136  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       4.024  -4.104  12.946  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       6.725  -4.632  13.947  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       5.525  -5.719  13.457  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       5.419  -4.969  14.970  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.745   0.619  10.651  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.772   1.391  11.430  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.869   2.246  10.547  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.649   2.252  10.712  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.650   2.278  12.316  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.931   2.411  11.567  1.00 62.23           C  
ATOM    269  CD  PRO A  19       5.121   1.110  10.837  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.163   0.749  12.050  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       3.171   3.237  12.455  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.799   1.802  13.273  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       4.864   3.228  10.866  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       5.744   2.574  12.259  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.603   1.278   9.886  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.697   0.421  11.437  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.477   2.966   9.610  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.727   3.824   8.700  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.627   3.042   7.990  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.414   3.597   7.637  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.647   4.467   7.646  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.807   5.196   8.327  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       1.857   5.424   6.766  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.361   6.260   9.306  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.452   2.919   9.528  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.274   4.612   9.284  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.043   3.683   7.019  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.407   4.480   8.867  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.415   5.673   7.572  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       2.513   5.857   6.026  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.063   4.884   6.271  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       1.434   6.208   7.376  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       2.285   6.347   9.278  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       3.675   5.987  10.302  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.806   7.207   9.036  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.864   1.751   7.784  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.106   0.892   7.117  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.190  -0.469   7.803  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.571  -1.383   7.486  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.269   0.710   5.645  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.526   2.273   4.746  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.713   1.366   8.089  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -1.071   1.371   7.177  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.185   0.142   5.583  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.520   0.168   5.145  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.120  -0.594   8.744  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.304  -1.843   9.474  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.545  -2.585   8.989  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.622  -2.009   8.835  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.426  -1.596  10.989  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.202  -0.837  11.505  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.588  -2.916  11.729  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.298  -0.456  12.966  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.696   0.170   8.952  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.436  -2.462   9.299  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.309  -1.002  11.165  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.675  -1.454  11.381  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -0.082   0.070  10.931  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -0.687  -3.501  11.623  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -1.769  -2.722  12.776  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -2.423  -3.461  11.314  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.313  -1.124  13.554  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       0.047   0.559  13.097  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.327  -0.530  13.290  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.392  -3.895   8.744  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.491  -4.745   8.276  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.550  -4.969   9.350  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.746  -4.820   9.099  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.795  -6.064   7.928  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.570  -6.081   8.776  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.137  -4.647   8.907  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.958  -4.338   7.391  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.450  -6.892   8.161  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.548  -6.078   6.877  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.801  -6.493   9.747  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.799  -6.663   8.294  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.705  -4.470   9.880  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.433  -4.393   8.128  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.102  -5.327  10.550  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.011  -5.572  11.663  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.812  -4.320  12.005  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.886  -4.402  12.601  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.250  -6.040  12.917  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.322  -5.031  13.332  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -3.507  -7.339  12.647  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.138  -5.429  10.688  1.00  3.22           H  
ATOM    347  HA  THR A  24      -5.695  -6.355  11.369  1.00 31.53           H  
ATOM    348  HB  THR A  24      -4.964  -6.209  13.711  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -2.804  -5.357  14.072  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -4.001  -8.150  13.159  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -2.491  -7.253  13.003  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -3.501  -7.535  11.585  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.282  -3.163  11.623  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.948  -1.893  11.889  1.00 11.53           C  
ATOM    355  C   LEU A  25      -6.085  -1.653  13.389  1.00 74.14           C  
ATOM    356  O   LEU A  25      -6.002  -2.576  14.200  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -7.328  -1.870  11.229  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -7.423  -1.125   9.897  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -7.694  -2.098   8.760  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -8.507  -0.059   9.958  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.424  -3.162  11.152  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -5.343  -1.106  11.465  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.630  -2.892  11.059  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -8.017  -1.404  11.920  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -6.481  -0.635   9.698  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -8.742  -2.068   8.502  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -7.428  -3.098   9.071  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -7.103  -1.820   7.900  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -9.212  -0.307  10.738  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -9.021  -0.013   9.009  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -8.057   0.899  10.171  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.303  -0.385  13.769  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.459   0.005  15.173  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.766  -0.502  15.774  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.663  -0.964  15.069  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.454   1.535  15.119  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.923   1.867  13.744  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.414   0.765  12.856  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.631  -0.338  15.775  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.125   1.926  15.871  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.454   1.902  15.294  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -8.002   1.899  13.721  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.512   2.816  13.436  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.120   0.562  12.064  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.449   1.026  12.446  1.00 33.14           H  
ATOM    386  N   PRO A  27      -7.878  -0.415  17.107  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.072  -0.860  17.832  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.276   0.040  17.574  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.210   0.965  16.763  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.647  -0.777  19.300  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.568   0.249  19.325  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -6.848   0.124  18.011  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.328  -1.880  17.587  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.492  -0.478  19.906  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.284  -1.739  19.629  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.999   1.234  19.425  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.891   0.050  20.143  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.508   1.092  17.673  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -6.017  -0.560  18.099  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.374  -0.235  18.269  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.593   0.551  18.115  1.00 63.02           C  
ATOM    402  C   LEU A  28     -13.010   1.174  19.444  1.00 11.23           C  
ATOM    403  O   LEU A  28     -14.181   1.127  19.824  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.724  -0.326  17.573  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -13.682  -0.623  16.074  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -14.520  -1.850  15.749  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -14.165   0.581  15.278  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.366  -0.984  18.900  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.391   1.341  17.408  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.692  -1.268  18.098  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -14.659   0.172  17.787  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -12.662  -0.830  15.782  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -14.235  -2.663  16.399  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -14.357  -2.136  14.721  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -15.566  -1.620  15.897  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -15.221   0.725  15.450  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -13.992   0.409  14.225  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -13.625   1.461  15.594  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.045   1.760  20.145  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.312   2.394  21.430  1.00 42.35           C  
ATOM    421  C   THR A  29     -12.269   3.913  21.314  1.00 42.22           C  
ATOM    422  O   THR A  29     -12.950   4.622  22.053  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.299   1.944  22.500  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -11.564   2.613  23.738  1.00 34.35           O  
ATOM    425  CG2 THR A  29      -9.874   2.237  22.053  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.132   1.765  19.789  1.00 72.31           H  
ATOM    427  HA  THR A  29     -13.299   2.095  21.751  1.00 72.14           H  
ATOM    428  HB  THR A  29     -11.402   0.878  22.646  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -11.759   1.963  24.417  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -9.765   3.296  21.871  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -9.662   1.691  21.146  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -9.185   1.933  22.827  1.00 23.22           H  
ATOM    433  N   GLY A  30     -11.463   4.408  20.379  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -11.347   5.841  20.182  1.00 14.12           C  
ATOM    435  C   GLY A  30     -12.294   6.359  19.118  1.00 72.32           C  
ATOM    436  O   GLY A  30     -12.093   7.443  18.572  1.00 71.11           O  
ATOM    437  H   GLY A  30     -10.943   3.795  19.818  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -11.562   6.340  21.115  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -10.333   6.071  19.887  1.00 73.34           H  
ATOM    440  N   GLY A  31     -13.331   5.582  18.822  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -14.297   5.984  17.817  1.00 65.12           C  
ATOM    442  C   GLY A  31     -15.610   6.440  18.423  1.00 75.03           C  
ATOM    443  O   GLY A  31     -16.638   6.466  17.746  1.00 24.12           O  
ATOM    444  H   GLY A  31     -13.442   4.728  19.291  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -13.880   6.794  17.236  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -14.488   5.146  17.162  1.00 41.22           H  
ATOM    447  N   HIS A  32     -15.576   6.798  19.702  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -16.773   7.254  20.400  1.00 61.41           C  
ATOM    449  C   HIS A  32     -16.970   8.756  20.218  1.00 51.14           C  
ATOM    450  O   HIS A  32     -17.989   9.198  19.690  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -16.680   6.917  21.889  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -17.963   7.130  22.632  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -19.202   6.873  22.084  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -18.195   7.576  23.889  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -20.140   7.154  22.971  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -19.555   7.582  24.075  1.00 11.43           N  
ATOM    457  H   HIS A  32     -14.726   6.755  20.188  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -17.621   6.738  19.976  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -16.402   5.879  22.000  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -15.924   7.539  22.346  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -19.369   6.536  21.179  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -17.448   7.874  24.612  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -21.204   7.051  22.820  1.00 33.24           H  
ATOM    464  N   ALA A  33     -15.987   9.534  20.659  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -16.051  10.985  20.543  1.00 33.44           C  
ATOM    466  C   ALA A  33     -16.072  11.419  19.081  1.00 13.02           C  
ATOM    467  O   ALA A  33     -16.731  12.396  18.722  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -14.877  11.626  21.268  1.00 33.01           C  
ATOM    469  H   ALA A  33     -15.199   9.122  21.070  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -16.962  11.318  21.019  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -13.953  11.230  20.874  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -14.904  12.695  21.122  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -14.943  11.405  22.323  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.313  -0.014   0.166  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.026  -0.031  -1.097  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.157   1.350  -1.708  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.462   1.680  -2.669  1.00 74.31           O  
ATOM      5  H1  GLY A   1       1.813   0.002   1.009  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.013  -0.437  -0.935  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.495  -0.669  -1.789  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.049   2.161  -1.149  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.269   3.514  -1.644  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.684   3.990  -1.336  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.365   4.549  -2.197  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.261   4.506  -1.033  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.889   4.333  -1.668  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.186   4.327   0.476  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.573   1.841  -0.385  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.128   3.505  -2.715  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.604   5.509  -1.238  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       1.003   3.934  -2.665  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.300   3.652  -1.071  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       0.393   5.291  -1.718  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       2.016   3.285   0.705  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       3.115   4.647   0.924  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.374   4.920   0.869  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.122   3.764  -0.102  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.458   4.169   0.322  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.698   3.809   1.784  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.823   3.989   2.630  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.645   5.674   0.118  1.00 32.30           C  
ATOM     29  CG  LEU A   3       7.819   6.311   0.862  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.120   5.608   0.508  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       7.909   7.796   0.544  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.534   3.315   0.540  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.174   3.640  -0.289  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.787   5.850  -0.937  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       5.739   6.166   0.444  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.662   6.205   1.927  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.806   6.319   0.073  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       8.921   4.819  -0.202  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       9.556   5.186   1.401  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       8.676   7.959  -0.200  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       8.158   8.343   1.442  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       6.959   8.141   0.163  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.892   3.300   2.075  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.226   2.924   3.436  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.185   1.752   3.495  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.180   1.719   2.773  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.550   3.179   1.359  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.679   3.771   3.931  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.318   2.658   3.957  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.886   0.787   4.359  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.730  -0.392   4.511  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.887  -1.663   4.553  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.031  -2.544   3.705  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.571  -0.282   5.784  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.373  -1.540   6.058  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.986  -2.108   5.153  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      11.372  -1.981   7.310  1.00  5.14           N  
ATOM     58  H   ASN A   5       8.078   0.870   4.907  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.389  -0.440   3.657  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.259   0.545   5.683  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.919  -0.102   6.625  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      10.861  -1.478   7.978  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      11.883  -2.792   7.515  1.00 75.35           H  
ATOM     64  N   ASP A   6       8.008  -1.750   5.545  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.140  -2.912   5.698  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.336  -3.160   4.426  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.434  -2.404   3.460  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.195  -2.718   6.884  1.00 42.25           C  
ATOM     69  CG  ASP A   6       5.830  -4.027   7.555  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       6.615  -4.499   8.403  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       4.758  -4.580   7.231  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.941  -1.015   6.190  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.766  -3.772   5.885  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.672  -2.081   7.615  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.287  -2.245   6.539  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.541  -4.226   4.433  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.718  -4.573   3.280  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.235  -4.422   3.599  1.00 42.45           C  
ATOM     79  O   ALA A   7       2.706  -5.108   4.473  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.021  -5.993   2.824  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.505  -4.790   5.232  1.00 40.32           H  
ATOM     82  HA  ALA A   7       4.973  -3.900   2.474  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       6.074  -6.081   2.602  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       4.759  -6.686   3.610  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       4.445  -6.216   1.939  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.569  -3.520   2.885  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.147  -3.279   3.094  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.312  -4.426   2.531  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.859  -4.583   2.875  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.728  -1.961   2.440  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.425  -2.087   0.956  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.060  -0.785   0.347  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.110   0.271   0.990  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.046  -3.004   2.202  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.974  -3.213   4.157  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.157  -1.591   2.937  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.526  -1.243   2.563  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.324  -2.393   0.443  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.339  -2.837   0.820  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.925  -5.225   1.663  1.00 41.22           N  
ATOM    101  CA  GLY A   9       0.224  -6.347   1.065  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.787  -6.727  -0.290  1.00 63.20           C  
ATOM    103  O   GLY A   9       0.555  -7.834  -0.778  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.860  -5.051   1.426  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.299  -7.197   1.726  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -0.817  -6.085   0.948  1.00 61.23           H  
ATOM    107  N   ILE A  10       1.528  -5.808  -0.900  1.00 24.13           N  
ATOM    108  CA  ILE A  10       2.125  -6.053  -2.207  1.00 13.42           C  
ATOM    109  C   ILE A  10       3.503  -6.694  -2.071  1.00 15.31           C  
ATOM    110  O   ILE A  10       4.105  -6.677  -0.996  1.00 52.41           O  
ATOM    111  CB  ILE A  10       2.255  -4.751  -3.019  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       1.101  -3.802  -2.691  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       2.290  -5.058  -4.509  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -0.265  -4.411  -2.921  1.00  3.24           C  
ATOM    115  H   ILE A  10       1.678  -4.945  -0.460  1.00 24.51           H  
ATOM    116  HA  ILE A  10       1.478  -6.728  -2.747  1.00 20.43           H  
ATOM    117  HB  ILE A  10       3.188  -4.278  -2.752  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       1.164  -3.513  -1.655  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       1.181  -2.922  -3.313  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       1.989  -6.082  -4.673  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       1.611  -4.397  -5.028  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       3.291  -4.913  -4.884  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -0.160  -5.337  -3.467  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -0.738  -4.605  -1.970  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -0.874  -3.724  -3.491  1.00 23.32           H  
ATOM    126  N   THR A  11       3.998  -7.258  -3.168  1.00 22.22           N  
ATOM    127  CA  THR A  11       5.304  -7.904  -3.172  1.00 42.12           C  
ATOM    128  C   THR A  11       6.386  -6.953  -3.671  1.00  5.54           C  
ATOM    129  O   THR A  11       7.577  -7.186  -3.461  1.00 30.15           O  
ATOM    130  CB  THR A  11       5.303  -9.168  -4.052  1.00 52.23           C  
ATOM    131  OG1 THR A  11       4.244 -10.044  -3.649  1.00 51.32           O  
ATOM    132  CG2 THR A  11       6.635  -9.897  -3.953  1.00 24.35           C  
ATOM    133  H   THR A  11       3.470  -7.239  -3.993  1.00 10.35           H  
ATOM    134  HA  THR A  11       5.535  -8.196  -2.158  1.00  4.35           H  
ATOM    135  HB  THR A  11       5.146  -8.873  -5.079  1.00 42.34           H  
ATOM    136  HG1 THR A  11       4.535 -10.578  -2.907  1.00  1.21           H  
ATOM    137 HG21 THR A  11       7.166  -9.560  -3.076  1.00 63.34           H  
ATOM    138 HG22 THR A  11       7.225  -9.689  -4.834  1.00 34.14           H  
ATOM    139 HG23 THR A  11       6.459 -10.960  -3.881  1.00 35.25           H  
ATOM    140  N   LEU A  12       5.965  -5.880  -4.331  1.00 42.33           N  
ATOM    141  CA  LEU A  12       6.899  -4.892  -4.859  1.00 52.12           C  
ATOM    142  C   LEU A  12       7.875  -4.433  -3.781  1.00 23.43           C  
ATOM    143  O   LEU A  12       7.693  -4.727  -2.598  1.00 15.54           O  
ATOM    144  CB  LEU A  12       6.138  -3.689  -5.418  1.00 32.55           C  
ATOM    145  CG  LEU A  12       5.107  -3.993  -6.506  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       3.977  -2.976  -6.471  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       5.768  -4.011  -7.877  1.00 74.22           C  
ATOM    148  H   LEU A  12       5.004  -5.748  -4.467  1.00 70.12           H  
ATOM    149  HA  LEU A  12       7.457  -5.357  -5.658  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       5.622  -3.214  -4.598  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       6.863  -3.002  -5.831  1.00 63.34           H  
ATOM    152  HG  LEU A  12       4.681  -4.971  -6.326  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.314  -2.048  -6.907  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       3.679  -2.805  -5.447  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       3.135  -3.354  -7.032  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       6.282  -3.076  -8.040  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       5.013  -4.144  -8.638  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       6.476  -4.825  -7.924  1.00 64.41           H  
ATOM    159  N   LEU A  13       8.910  -3.711  -4.195  1.00 42.53           N  
ATOM    160  CA  LEU A  13       9.915  -3.209  -3.263  1.00 43.11           C  
ATOM    161  C   LEU A  13       9.358  -2.060  -2.429  1.00 14.51           C  
ATOM    162  O   LEU A  13       9.307  -2.121  -1.200  1.00 22.33           O  
ATOM    163  CB  LEU A  13      11.158  -2.746  -4.025  1.00  5.32           C  
ATOM    164  CG  LEU A  13      11.934  -1.586  -3.400  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.387  -1.943  -1.992  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.128  -1.214  -4.267  1.00  3.10           C  
ATOM    167  H   LEU A  13       9.002  -3.510  -5.149  1.00 30.43           H  
ATOM    168  HA  LEU A  13      10.188  -4.019  -2.603  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      11.829  -3.587  -4.105  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      10.845  -2.441  -5.013  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.287  -0.723  -3.332  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      13.234  -1.332  -1.720  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      12.669  -2.985  -1.959  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      11.577  -1.768  -1.299  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      13.992  -1.781  -3.952  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      13.333  -0.158  -4.164  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      12.906  -1.439  -5.300  1.00 21.54           H  
ATOM    178  N   PRO A  14       8.928  -0.988  -3.110  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.365   0.194  -2.451  1.00  1.44           C  
ATOM    180  C   PRO A  14       6.998  -0.083  -1.833  1.00 24.23           C  
ATOM    181  O   PRO A  14       5.975  -0.033  -2.516  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.240   1.209  -3.590  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.129   0.382  -4.824  1.00 61.43           C  
ATOM    184  CD  PRO A  14       8.959  -0.847  -4.575  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.030   0.581  -1.693  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.359   1.817  -3.440  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.118   1.838  -3.614  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.098   0.111  -4.993  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       8.517   0.931  -5.670  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       8.514  -1.706  -5.055  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       9.970  -0.697  -4.926  1.00 51.50           H  
ATOM    192  N   LEU A  15       6.989  -0.374  -0.537  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.747  -0.659   0.174  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.561   0.297   1.348  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.497   0.985   1.758  1.00 14.01           O  
ATOM    196  CB  LEU A  15       5.742  -2.104   0.673  1.00 13.14           C  
ATOM    197  CG  LEU A  15       5.186  -3.147  -0.297  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.666  -3.152  -0.262  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       5.688  -2.884  -1.709  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.836  -0.398  -0.046  1.00 43.31           H  
ATOM    201  HA  LEU A  15       4.930  -0.523  -0.519  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       6.760  -2.378   0.904  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.148  -2.140   1.576  1.00 23.34           H  
ATOM    204  HG  LEU A  15       5.529  -4.128   0.004  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.317  -4.104   0.108  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.282  -2.990  -1.258  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.318  -2.363   0.390  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       6.717  -2.559  -1.669  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       5.085  -2.114  -2.167  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       5.618  -3.791  -2.290  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.346   0.335   1.886  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.036   1.205   3.015  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.701   0.698   4.291  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.970  -0.496   4.432  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.522   1.294   3.216  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.999   2.621   4.348  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.641  -0.237   1.516  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.419   2.188   2.790  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.050   1.473   2.261  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.164   0.357   3.618  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.963   1.612   5.219  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.597   1.259   6.484  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.712   0.312   7.289  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.556   0.075   6.939  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.891   2.519   7.300  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.194   3.175   6.942  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.224   4.484   6.488  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       8.389   2.483   7.058  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.421   5.091   6.157  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       9.589   3.084   6.729  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.605   4.389   6.277  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.725   2.548   5.048  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.527   0.760   6.259  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.103   3.238   7.137  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.926   2.260   8.348  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       6.298   5.033   6.393  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       8.378   1.462   7.410  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       8.430   6.111   5.804  1.00 53.04           H  
ATOM    239  HE2 PHE A  17      10.513   2.534   6.823  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.541   4.862   6.020  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.264  -0.227   8.371  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.527  -1.148   9.229  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.397  -0.427   9.956  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.223  -0.772   9.826  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.471  -1.796  10.244  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.803  -2.128  11.568  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.661  -3.062  12.406  1.00 52.31           C  
ATOM    248  CE  LYS A  18       6.853  -2.334  13.008  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       6.499  -1.650  14.282  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.190   0.001   8.599  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.103  -1.917   8.602  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.861  -2.710   9.822  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.291  -1.120  10.439  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.642  -1.214  12.119  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.854  -2.605  11.372  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.060  -3.468  13.206  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.020  -3.866  11.779  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       7.637  -3.051  13.199  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       7.204  -1.598  12.299  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       6.980  -2.112  15.081  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       5.472  -1.694  14.438  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       6.791  -0.652  14.245  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.757   0.600  10.741  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.787   1.392  11.503  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.912   2.258  10.604  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.689   2.275  10.743  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.669   2.268  12.396  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.962   2.375  11.665  1.00 62.23           C  
ATOM    269  CD  PRO A  19       5.139   1.067  10.944  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.159   0.765  12.119  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       3.206   3.237  12.524  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.797   1.794  13.358  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       4.918   3.190  10.958  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       5.769   2.527  12.366  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.636   1.222   9.998  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.695   0.371  11.555  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.546   2.976   9.682  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.824   3.843   8.760  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.717   3.080   8.040  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.311   3.652   7.676  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.769   4.462   7.713  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.930   5.180   8.404  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       2.005   5.423   6.814  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.487   6.260   9.366  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.522   2.920   9.621  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.380   4.643   9.334  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.161   3.666   7.099  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.511   4.460   8.959  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.557   5.639   7.653  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       2.702   5.957   6.185  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.317   4.866   6.195  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       1.456   6.126   7.421  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       3.017   5.806  10.226  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       4.344   6.834   9.683  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       2.780   6.912   8.873  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.933   1.784   7.841  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.047   0.940   7.167  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.161  -0.417   7.855  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.588  -1.345   7.548  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.339   0.748   5.698  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.481   2.302   4.758  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.772   1.384   8.155  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -1.003   1.437   7.216  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.295   0.247   5.648  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.408   0.137   5.215  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.103  -0.524   8.786  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.317  -1.768   9.516  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.513  -2.533   8.961  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.586  -1.975   8.731  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.541  -1.507  11.017  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.365  -0.722  11.602  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.730  -2.821  11.761  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.531  -0.386  13.068  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.669   0.250   8.985  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.431  -2.376   9.405  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.443  -0.925  11.129  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.537  -1.305  11.497  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -0.254   0.205  11.058  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -1.979  -2.619  12.792  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -2.530  -3.382  11.301  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -0.816  -3.394  11.717  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.265  -0.843  13.635  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.499   0.685  13.197  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.483  -0.762  13.417  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.326  -3.843   8.740  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.380  -4.714   8.211  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.502  -4.944   9.217  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.682  -4.817   8.887  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.644  -6.025   7.923  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.476  -6.016   8.848  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.073  -4.574   8.991  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.795  -4.323   7.294  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.300  -6.861   8.122  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.329  -6.046   6.890  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.763  -6.422   9.806  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.667  -6.590   8.423  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.707  -4.382   9.988  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.324  -4.317   8.256  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.128  -5.282  10.448  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.103  -5.529  11.502  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.889  -4.266  11.832  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.987  -4.332  12.387  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.425  -6.048  12.784  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.438  -5.111  13.229  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -3.774  -7.401  12.543  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.173  -5.367  10.649  1.00  3.22           H  
ATOM    347  HA  THR A  24      -5.789  -6.287  11.151  1.00 31.53           H  
ATOM    348  HB  THR A  24      -5.177  -6.158  13.552  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -2.657  -5.181  12.675  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -4.409  -8.182  12.935  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -2.816  -7.433  13.039  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -3.635  -7.549  11.482  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.322  -3.115  11.487  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.971  -1.834  11.746  1.00 11.53           C  
ATOM    355  C   LEU A  25      -6.180  -1.622  13.242  1.00 74.14           C  
ATOM    356  O   LEU A  25      -6.160  -2.563  14.036  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -7.314  -1.764  11.017  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -7.285  -1.153   9.616  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -7.815  -2.144   8.591  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -8.093   0.137   9.580  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.446  -3.126  11.048  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -5.325  -1.054  11.371  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.696  -2.769  10.932  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.987  -1.174  11.623  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -6.263  -0.916   9.354  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -7.282  -2.018   7.660  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -8.868  -1.967   8.430  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -7.670  -3.150   8.955  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -7.501   0.942   9.989  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -8.991   0.015  10.167  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -8.358   0.367   8.559  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.386  -0.357  13.638  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.605   0.008  15.040  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.953  -0.479  15.562  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.823  -0.904  14.802  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.561   1.538  15.020  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.949   1.909  13.631  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.422   0.814  12.746  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.817  -0.369  15.676  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.260   1.930  15.745  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.562   1.875  15.254  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -8.024   1.969  13.553  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.500   2.855  13.365  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.090   0.645  11.915  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.431   1.059  12.392  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.132  -0.416  16.890  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.373  -0.845  17.542  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.539   0.089  17.242  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.382   1.089  16.540  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -9.023  -0.803  19.032  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.922   0.195  19.134  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -7.138   0.079  17.856  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.640  -1.854  17.262  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.891  -0.495  19.599  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.701  -1.780  19.358  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -8.334   1.188  19.232  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -7.294  -0.037  19.981  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.758   1.045  17.558  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -6.329  -0.627  17.973  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.709  -0.241  17.778  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.903   0.570  17.567  1.00 63.02           C  
ATOM    402  C   LEU A  28     -13.324   1.265  18.858  1.00 11.23           C  
ATOM    403  O   LEU A  28     -14.436   1.067  19.350  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -14.049  -0.299  17.046  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -14.037  -0.596  15.546  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -14.092   0.695  14.746  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -12.804  -1.406  15.173  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.773  -1.049  18.328  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.668   1.322  16.829  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -14.014  -1.242  17.570  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -14.977   0.205  17.277  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -14.911  -1.182  15.295  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -14.768   0.574  13.913  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -13.105   0.932  14.377  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -14.441   1.497  15.380  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -12.968  -1.894  14.224  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -12.618  -2.150  15.933  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -11.951  -0.747  15.096  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.429   2.083  19.403  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.707   2.808  20.636  1.00 42.35           C  
ATOM    421  C   THR A  29     -12.660   4.315  20.410  1.00 42.22           C  
ATOM    422  O   THR A  29     -13.414   5.069  21.024  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.705   2.436  21.746  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -12.041   3.118  22.959  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -10.285   2.792  21.334  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.560   2.199  18.965  1.00 72.31           H  
ATOM    427  HA  THR A  29     -13.698   2.535  20.968  1.00 72.14           H  
ATOM    428  HB  THR A  29     -11.758   1.369  21.914  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -12.987   3.054  23.110  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -10.130   2.520  20.300  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -9.584   2.255  21.956  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -10.132   3.854  21.454  1.00 23.22           H  
ATOM    433  N   GLY A  30     -11.768   4.749  19.524  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -11.640   6.164  19.233  1.00 14.12           C  
ATOM    435  C   GLY A  30     -12.901   6.748  18.627  1.00 72.32           C  
ATOM    436  O   GLY A  30     -13.098   7.962  18.637  1.00 71.11           O  
ATOM    437  H   GLY A  30     -11.192   4.102  19.065  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -11.416   6.691  20.148  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -10.823   6.305  18.539  1.00 73.34           H  
ATOM    440  N   GLY A  31     -13.757   5.880  18.096  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -14.994   6.336  17.488  1.00 65.12           C  
ATOM    442  C   GLY A  31     -15.891   7.059  18.473  1.00 75.03           C  
ATOM    443  O   GLY A  31     -16.594   8.001  18.107  1.00 24.12           O  
ATOM    444  H   GLY A  31     -13.547   4.923  18.116  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -14.757   7.005  16.674  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -15.525   5.481  17.096  1.00 41.22           H  
ATOM    447  N   HIS A  32     -15.869   6.617  19.726  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -16.688   7.228  20.767  1.00 61.41           C  
ATOM    449  C   HIS A  32     -15.860   8.187  21.617  1.00 51.14           C  
ATOM    450  O   HIS A  32     -16.286   9.307  21.899  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -17.311   6.150  21.654  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -18.512   6.620  22.415  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -19.605   7.205  21.811  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -18.789   6.589  23.740  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -20.501   7.514  22.731  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -20.031   7.150  23.910  1.00 11.43           N  
ATOM    457  H   HIS A  32     -15.288   5.862  19.957  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -17.477   7.784  20.284  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -17.615   5.317  21.037  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -16.575   5.812  22.370  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -19.707   7.370  20.851  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -18.152   6.195  24.520  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -21.457   7.983  22.550  1.00 33.24           H  
ATOM    464  N   ALA A  33     -14.677   7.739  22.023  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -13.789   8.558  22.839  1.00 33.44           C  
ATOM    466  C   ALA A  33     -14.468   8.973  24.140  1.00 13.02           C  
ATOM    467  O   ALA A  33     -14.141  10.011  24.718  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -13.339   9.786  22.061  1.00 33.01           C  
ATOM    469  H   ALA A  33     -14.393   6.837  21.766  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -12.914   7.970  23.073  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -14.193  10.418  21.863  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -12.613  10.334  22.643  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -12.895   9.477  21.127  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.280   0.524   2.568  1.00 62.34           N  
ATOM      2  CA  GLY A   1       0.050   0.724   1.169  1.00 74.25           C  
ATOM      3  C   GLY A   1      -0.014   2.182   0.760  1.00 11.45           C  
ATOM      4  O   GLY A   1      -0.973   2.613   0.120  1.00 74.31           O  
ATOM      5  H1  GLY A   1       0.436   0.470   3.235  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       1.049   0.354   0.989  1.00 24.21           H  
ATOM      7  HA3 GLY A   1      -0.645   0.161   0.563  1.00  1.14           H  
ATOM      8  N   VAL A   2       1.009   2.945   1.132  1.00  3.20           N  
ATOM      9  CA  VAL A   2       1.065   4.364   0.801  1.00 22.34           C  
ATOM     10  C   VAL A   2       2.506   4.855   0.729  1.00 42.34           C  
ATOM     11  O   VAL A   2       2.891   5.548  -0.214  1.00 30.45           O  
ATOM     12  CB  VAL A   2       0.296   5.211   1.832  1.00 63.42           C  
ATOM     13  CG1 VAL A   2      -1.204   5.083   1.617  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       0.677   4.803   3.247  1.00  0.11           C  
ATOM     15  H   VAL A   2       1.744   2.543   1.641  1.00  4.12           H  
ATOM     16  HA  VAL A   2       0.599   4.500  -0.164  1.00  3.25           H  
ATOM     17  HB  VAL A   2       0.570   6.247   1.693  1.00 54.54           H  
ATOM     18 HG11 VAL A   2      -1.409   4.982   0.561  1.00 13.51           H  
ATOM     19 HG12 VAL A   2      -1.570   4.212   2.141  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -1.699   5.965   1.995  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       0.029   5.303   3.952  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       0.569   3.733   3.355  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.702   5.081   3.439  1.00 50.14           H  
ATOM     24  N   LEU A   3       3.300   4.492   1.731  1.00  3.24           N  
ATOM     25  CA  LEU A   3       4.701   4.895   1.781  1.00  4.33           C  
ATOM     26  C   LEU A   3       5.376   4.361   3.041  1.00 31.14           C  
ATOM     27  O   LEU A   3       4.794   4.381   4.125  1.00 61.12           O  
ATOM     28  CB  LEU A   3       4.815   6.420   1.735  1.00 32.30           C  
ATOM     29  CG  LEU A   3       6.155   7.006   2.180  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       7.292   6.432   1.348  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       6.133   8.524   2.080  1.00 22.20           C  
ATOM     32  H   LEU A   3       2.936   3.939   2.453  1.00 11.10           H  
ATOM     33  HA  LEU A   3       5.197   4.478   0.918  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       4.639   6.733   0.718  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       4.045   6.828   2.375  1.00  4.33           H  
ATOM     36  HG  LEU A   3       6.332   6.741   3.214  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       6.893   5.734   0.628  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       7.990   5.922   1.996  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       7.800   7.233   0.832  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       6.694   8.947   2.900  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       5.111   8.873   2.126  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       6.576   8.830   1.144  1.00 43.20           H  
ATOM     43  N   GLY A   4       6.608   3.886   2.890  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.343   3.355   4.023  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.235   2.191   3.642  1.00 61.44           C  
ATOM     46  O   GLY A   4       8.872   2.207   2.590  1.00 63.24           O  
ATOM     47  H   GLY A   4       7.022   3.896   2.001  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.954   4.141   4.442  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.638   3.024   4.771  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.283   1.178   4.501  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.106   0.000   4.250  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.288  -1.278   4.408  1.00  3.12           C  
ATOM     53  O   ASN A   5       8.154  -2.061   3.467  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.301  -0.025   5.204  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.128  -1.288   5.062  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.336  -1.787   3.956  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      11.604  -1.813   6.186  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.752   1.223   5.324  1.00 45.12           H  
ATOM     59  HA  ASN A   5       9.468   0.060   3.235  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      10.938   0.823   4.997  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.945   0.038   6.221  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.398  -1.362   7.031  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.142  -2.630   6.123  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.744  -1.482   5.602  1.00 35.02           N  
ATOM     65  CA  ASP A   6       6.938  -2.665   5.883  1.00 35.45           C  
ATOM     66  C   ASP A   6       5.810  -2.808   4.866  1.00 42.10           C  
ATOM     67  O   ASP A   6       5.616  -1.941   4.014  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.360  -2.590   7.297  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.109  -3.962   7.893  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       4.939  -4.398   7.907  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       7.083  -4.599   8.345  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.887  -0.822   6.312  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.581  -3.529   5.812  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       7.054  -2.063   7.935  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.423  -2.053   7.268  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.070  -3.908   4.961  1.00 75.22           N  
ATOM     77  CA  ALA A   7       3.961  -4.163   4.050  1.00 14.22           C  
ATOM     78  C   ALA A   7       2.625  -4.123   4.786  1.00 42.45           C  
ATOM     79  O   ALA A   7       2.372  -4.935   5.674  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.144  -5.507   3.360  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.273  -4.561   5.662  1.00 40.32           H  
ATOM     82  HA  ALA A   7       3.966  -3.393   3.293  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.087  -5.513   2.832  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       4.139  -6.294   4.098  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       3.338  -5.664   2.659  1.00 42.22           H  
ATOM     86  N   GLU A   8       1.777  -3.171   4.410  1.00 11.14           N  
ATOM     87  CA  GLU A   8       0.468  -3.025   5.037  1.00 75.51           C  
ATOM     88  C   GLU A   8      -0.469  -4.152   4.610  1.00 42.04           C  
ATOM     89  O   GLU A   8      -1.495  -4.394   5.243  1.00  2.14           O  
ATOM     90  CB  GLU A   8      -0.147  -1.671   4.675  1.00 13.23           C  
ATOM     91  CG  GLU A   8      -0.863  -1.666   3.335  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -1.525  -0.336   3.032  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -1.210   0.655   3.723  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.037  -2.553   3.696  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.605  -3.073   6.106  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.857  -1.396   5.441  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       0.639  -0.931   4.643  1.00 13.31           H  
ATOM     98  HG2 GLU A   8      -0.145  -1.879   2.557  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -1.621  -2.436   3.343  1.00 53.20           H  
ATOM    100  N   GLY A   9      -0.107  -4.837   3.529  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -0.925  -5.928   3.034  1.00 65.24           C  
ATOM    102  C   GLY A   9      -0.769  -6.139   1.541  1.00 63.20           C  
ATOM    103  O   GLY A   9      -1.113  -7.200   1.019  1.00  4.01           O  
ATOM    104  H   GLY A   9       0.722  -4.598   3.063  1.00 72.11           H  
ATOM    105  HA2 GLY A   9      -0.643  -6.836   3.547  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.961  -5.713   3.250  1.00 61.23           H  
ATOM    107  N   ILE A  10      -0.252  -5.128   0.853  1.00 24.13           N  
ATOM    108  CA  ILE A  10      -0.053  -5.207  -0.588  1.00 13.42           C  
ATOM    109  C   ILE A  10       1.320  -5.782  -0.923  1.00 15.31           C  
ATOM    110  O   ILE A  10       2.207  -5.838  -0.070  1.00 52.41           O  
ATOM    111  CB  ILE A  10      -0.194  -3.826  -1.254  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -1.230  -2.980  -0.510  1.00  0.23           C  
ATOM    113  CG2 ILE A  10      -0.580  -3.979  -2.717  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -2.588  -3.638  -0.412  1.00  3.24           C  
ATOM    115  H   ILE A  10       0.003  -4.308   1.326  1.00 24.51           H  
ATOM    116  HA  ILE A  10      -0.813  -5.859  -0.994  1.00 20.43           H  
ATOM    117  HB  ILE A  10       0.764  -3.330  -1.209  1.00 43.12           H  
ATOM    118 HG12 ILE A  10      -0.879  -2.794   0.493  1.00 75.32           H  
ATOM    119 HG13 ILE A  10      -1.352  -2.039  -1.025  1.00 24.45           H  
ATOM    120 HG21 ILE A  10      -0.888  -4.998  -2.903  1.00  3.41           H  
ATOM    121 HG22 ILE A  10      -1.396  -3.310  -2.946  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.268  -3.740  -3.341  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -2.785  -3.908   0.615  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -3.347  -2.951  -0.757  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -2.603  -4.527  -1.026  1.00 23.32           H  
ATOM    126  N   THR A  11       1.489  -6.209  -2.171  1.00 22.22           N  
ATOM    127  CA  THR A  11       2.753  -6.779  -2.619  1.00 42.12           C  
ATOM    128  C   THR A  11       3.625  -5.723  -3.289  1.00  5.54           C  
ATOM    129  O   THR A  11       4.831  -5.915  -3.456  1.00 30.15           O  
ATOM    130  CB  THR A  11       2.527  -7.942  -3.603  1.00 52.23           C  
ATOM    131  OG1 THR A  11       1.661  -8.920  -3.016  1.00 51.32           O  
ATOM    132  CG2 THR A  11       3.848  -8.591  -3.987  1.00 24.35           C  
ATOM    133  H   THR A  11       0.744  -6.138  -2.804  1.00 10.35           H  
ATOM    134  HA  THR A  11       3.271  -7.164  -1.753  1.00  4.35           H  
ATOM    135  HB  THR A  11       2.062  -7.551  -4.498  1.00 42.34           H  
ATOM    136  HG1 THR A  11       0.753  -8.734  -3.266  1.00  1.21           H  
ATOM    137 HG21 THR A  11       4.589  -8.373  -3.232  1.00 63.34           H  
ATOM    138 HG22 THR A  11       4.178  -8.202  -4.938  1.00 34.14           H  
ATOM    139 HG23 THR A  11       3.715  -9.660  -4.061  1.00 35.25           H  
ATOM    140  N   LEU A  12       3.011  -4.609  -3.669  1.00 42.33           N  
ATOM    141  CA  LEU A  12       3.732  -3.521  -4.321  1.00 52.12           C  
ATOM    142  C   LEU A  12       4.968  -3.130  -3.517  1.00 23.43           C  
ATOM    143  O   LEU A  12       5.139  -3.555  -2.373  1.00 15.54           O  
ATOM    144  CB  LEU A  12       2.817  -2.308  -4.494  1.00 32.55           C  
ATOM    145  CG  LEU A  12       1.527  -2.547  -5.279  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       0.433  -1.602  -4.808  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       1.772  -2.380  -6.771  1.00 74.22           C  
ATOM    148  H   LEU A  12       2.049  -4.514  -3.509  1.00 70.12           H  
ATOM    149  HA  LEU A  12       4.046  -3.868  -5.294  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       2.546  -1.955  -3.511  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       3.380  -1.541  -5.007  1.00 63.34           H  
ATOM    152  HG  LEU A  12       1.190  -3.560  -5.105  1.00 31.12           H  
ATOM    153 HD11 LEU A  12      -0.533  -2.040  -5.009  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       0.518  -0.662  -5.333  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       0.537  -1.431  -3.746  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       2.591  -3.016  -7.075  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       2.019  -1.350  -6.983  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       0.881  -2.656  -7.315  1.00 64.41           H  
ATOM    159  N   LEU A  13       5.827  -2.316  -4.121  1.00 42.53           N  
ATOM    160  CA  LEU A  13       7.047  -1.864  -3.461  1.00 43.11           C  
ATOM    161  C   LEU A  13       6.732  -0.837  -2.379  1.00 14.51           C  
ATOM    162  O   LEU A  13       7.036  -1.026  -1.201  1.00 22.33           O  
ATOM    163  CB  LEU A  13       8.012  -1.264  -4.485  1.00  5.32           C  
ATOM    164  CG  LEU A  13       8.914  -0.138  -3.978  1.00 14.01           C  
ATOM    165  CD1 LEU A  13       9.758  -0.617  -2.807  1.00 73.32           C  
ATOM    166  CD2 LEU A  13       9.801   0.380  -5.100  1.00  3.10           C  
ATOM    167  H   LEU A  13       5.637  -2.011  -5.032  1.00 30.43           H  
ATOM    168  HA  LEU A  13       7.512  -2.723  -3.001  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       8.647  -2.059  -4.846  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       7.424  -0.875  -5.304  1.00 11.12           H  
ATOM    171  HG  LEU A  13       8.297   0.680  -3.632  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      10.639   0.001  -2.722  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      10.051  -1.643  -2.970  1.00 35.13           H  
ATOM    174 HD13 LEU A  13       9.181  -0.549  -1.896  1.00 53.42           H  
ATOM    175 HD21 LEU A  13       9.201   0.556  -5.981  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      10.564  -0.352  -5.324  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      10.268   1.304  -4.792  1.00 21.54           H  
ATOM    178  N   PRO A  14       6.107   0.278  -2.785  1.00 44.14           N  
ATOM    179  CA  PRO A  14       5.735   1.357  -1.865  1.00  1.44           C  
ATOM    180  C   PRO A  14       4.607   0.951  -0.922  1.00 24.23           C  
ATOM    181  O   PRO A  14       3.430   1.024  -1.277  1.00 42.45           O  
ATOM    182  CB  PRO A  14       5.272   2.477  -2.801  1.00 53.41           C  
ATOM    183  CG  PRO A  14       4.827   1.777  -4.038  1.00 61.43           C  
ATOM    184  CD  PRO A  14       5.715   0.571  -4.174  1.00 25.12           C  
ATOM    185  HA  PRO A  14       6.582   1.696  -1.287  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       4.460   3.022  -2.340  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       6.095   3.147  -3.000  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       3.796   1.475  -3.938  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       4.947   2.429  -4.891  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       5.166  -0.255  -4.602  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       6.580   0.805  -4.777  1.00 51.50           H  
ATOM    192  N   LEU A  15       4.974   0.525   0.282  1.00 25.00           N  
ATOM    193  CA  LEU A  15       3.993   0.108   1.277  1.00 63.21           C  
ATOM    194  C   LEU A  15       4.133   0.928   2.556  1.00 33.43           C  
ATOM    195  O   LEU A  15       5.148   1.589   2.775  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.157  -1.380   1.591  1.00 13.14           C  
ATOM    197  CG  LEU A  15       3.371  -2.344   0.702  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       1.923  -2.433   1.160  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       3.446  -1.908  -0.754  1.00 12.54           C  
ATOM    200  H   LEU A  15       5.927   0.490   0.507  1.00 43.31           H  
ATOM    201  HA  LEU A  15       3.010   0.274   0.863  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       5.204  -1.624   1.499  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       3.841  -1.538   2.613  1.00 23.34           H  
ATOM    204  HG  LEU A  15       3.806  -3.331   0.779  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       1.756  -1.731   1.962  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       1.717  -3.434   1.508  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       1.269  -2.198   0.333  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       2.723  -1.125  -0.933  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       3.228  -2.751  -1.394  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       4.438  -1.539  -0.969  1.00 62.43           H  
ATOM    211  N   CYS A  16       3.107   0.878   3.400  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.115   1.614   4.658  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.190   1.074   5.597  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.580  -0.091   5.508  1.00  1.25           O  
ATOM    215  CB  CYS A  16       1.744   1.528   5.332  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.521   2.695   6.713  1.00 15.21           S  
ATOM    217  H   CYS A  16       2.325   0.333   3.170  1.00 70.31           H  
ATOM    218  HA  CYS A  16       3.334   2.647   4.437  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       0.978   1.737   4.599  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       1.603   0.530   5.718  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.665   1.928   6.497  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.695   1.538   7.453  1.00 63.23           C  
ATOM    223  C   PHE A  17       5.161   0.499   8.434  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.951   0.306   8.556  1.00 41.01           O  
ATOM    225  CB  PHE A  17       6.203   2.763   8.216  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.397   3.414   7.579  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.381   4.762   7.260  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       8.537   2.677   7.297  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.478   5.364   6.674  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       9.637   3.273   6.711  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.607   4.618   6.398  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.314   2.843   6.519  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.513   1.105   6.898  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.414   3.498   8.269  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       6.480   2.465   9.216  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       6.497   5.347   7.476  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       8.561   1.624   7.540  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       8.452   6.416   6.431  1.00 53.04           H  
ATOM    239  HE2 PHE A  17      10.519   2.688   6.496  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.466   5.086   5.941  1.00 50.44           H  
ATOM    241  N   LYS A  18       6.073  -0.170   9.132  1.00  1.21           N  
ATOM    242  CA  LYS A  18       5.696  -1.190  10.104  1.00 62.13           C  
ATOM    243  C   LYS A  18       4.994  -0.564  11.305  1.00 15.42           C  
ATOM    244  O   LYS A  18       3.852  -0.892  11.627  1.00  3.42           O  
ATOM    245  CB  LYS A  18       6.933  -1.963  10.568  1.00  0.31           C  
ATOM    246  CG  LYS A  18       6.841  -2.453  12.003  1.00 31.53           C  
ATOM    247  CD  LYS A  18       7.903  -3.497  12.305  1.00 52.31           C  
ATOM    248  CE  LYS A  18       9.271  -2.861  12.496  1.00 61.14           C  
ATOM    249  NZ  LYS A  18      10.313  -3.874  12.823  1.00  1.02           N1+
ATOM    250  H   LYS A  18       7.023   0.028   8.991  1.00 62.32           H  
ATOM    251  HA  LYS A  18       5.015  -1.874   9.620  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       7.070  -2.819   9.925  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       7.797  -1.319  10.485  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       6.976  -1.615  12.670  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       5.865  -2.889  12.163  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       7.633  -4.021  13.209  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       7.952  -4.196  11.482  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       9.548  -2.354  11.584  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       9.211  -2.145  13.302  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18      10.574  -4.406  11.968  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       9.952  -4.540  13.535  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18      11.161  -3.405  13.199  1.00 61.22           H  
ATOM    263  N   PRO A  19       5.691   0.359  11.984  1.00 32.10           N  
ATOM    264  CA  PRO A  19       5.153   1.052  13.158  1.00  3.04           C  
ATOM    265  C   PRO A  19       4.032   2.020  12.797  1.00 51.54           C  
ATOM    266  O   PRO A  19       3.364   2.566  13.676  1.00 31.43           O  
ATOM    267  CB  PRO A  19       6.362   1.813  13.706  1.00 72.15           C  
ATOM    268  CG  PRO A  19       7.252   2.009  12.528  1.00 62.23           C  
ATOM    269  CD  PRO A  19       7.057   0.799  11.656  1.00 70.32           C  
ATOM    270  HA  PRO A  19       4.797   0.353  13.902  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       6.038   2.758  14.120  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       6.845   1.226  14.472  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       6.966   2.904  11.996  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       8.280   2.076  12.852  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       7.136   1.069  10.614  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       7.778   0.035  11.906  1.00 44.03           H  
ATOM    277  N   ILE A  20       3.831   2.229  11.501  1.00 72.31           N  
ATOM    278  CA  ILE A  20       2.790   3.131  11.024  1.00 33.31           C  
ATOM    279  C   ILE A  20       1.559   2.356  10.566  1.00 13.21           C  
ATOM    280  O   ILE A  20       0.451   2.892  10.535  1.00 71.52           O  
ATOM    281  CB  ILE A  20       3.293   4.008   9.863  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       4.507   4.829  10.303  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       2.181   4.921   9.369  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       4.205   5.802  11.422  1.00 61.13           C  
ATOM    285  H   ILE A  20       4.396   1.765  10.849  1.00 43.40           H  
ATOM    286  HA  ILE A  20       2.510   3.778  11.843  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.581   3.360   9.050  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       5.281   4.160  10.646  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.874   5.396   9.460  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       1.823   5.529  10.187  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       2.562   5.561   8.587  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       1.369   4.324   8.982  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       4.837   5.583  12.270  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       4.391   6.810  11.083  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.169   5.706  11.712  1.00  1.03           H  
ATOM    296  N   CYS A  21       1.761   1.092  10.211  1.00 45.53           N  
ATOM    297  CA  CYS A  21       0.668   0.241   9.755  1.00  4.24           C  
ATOM    298  C   CYS A  21       0.853  -1.192  10.247  1.00  2.02           C  
ATOM    299  O   CYS A  21       1.682  -1.936   9.724  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.583   0.260   8.228  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.093   1.806   7.541  1.00 24.15           S  
ATOM    302  H   CYS A  21       2.668   0.721  10.257  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -0.250   0.633  10.164  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.573   0.125   7.818  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.051  -0.550   7.900  1.00 61.25           H  
ATOM    306  N   ILE A  22       0.074  -1.570  11.255  1.00  3.24           N  
ATOM    307  CA  ILE A  22       0.150  -2.913  11.816  1.00 15.53           C  
ATOM    308  C   ILE A  22      -1.170  -3.657  11.642  1.00 20.44           C  
ATOM    309  O   ILE A  22      -2.248  -3.133  11.920  1.00 73.33           O  
ATOM    310  CB  ILE A  22       0.513  -2.878  13.312  1.00 22.41           C  
ATOM    311  CG1 ILE A  22       1.818  -2.107  13.525  1.00  4.40           C  
ATOM    312  CG2 ILE A  22       0.631  -4.292  13.862  1.00 13.45           C  
ATOM    313  CD1 ILE A  22       2.081  -1.752  14.971  1.00 41.44           C  
ATOM    314  H   ILE A  22      -0.568  -0.931  11.629  1.00 10.41           H  
ATOM    315  HA  ILE A  22       0.926  -3.450  11.290  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -0.283  -2.377  13.842  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       2.644  -2.707  13.176  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       1.781  -1.188  12.958  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -0.280  -4.834  13.659  1.00 30.45           H  
ATOM    320 HG22 ILE A  22       1.461  -4.794  13.388  1.00 65.11           H  
ATOM    321 HG23 ILE A  22       0.796  -4.251  14.928  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       1.997  -0.683  15.101  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       1.359  -2.249  15.602  1.00 53.43           H  
ATOM    324 HD13 ILE A  22       3.077  -2.069  15.245  1.00 44.43           H  
ATOM    325  N   PRO A  23      -1.085  -4.911  11.173  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -2.262  -5.756  10.953  1.00 22.31           C  
ATOM    327  C   PRO A  23      -2.919  -6.185  12.261  1.00 64.35           C  
ATOM    328  O   PRO A  23      -4.145  -6.208  12.374  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -1.695  -6.971  10.215  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -0.263  -7.027  10.624  1.00 71.35           C  
ATOM    331  CD  PRO A  23       0.168  -5.600  10.820  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -2.994  -5.263  10.330  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -2.228  -7.860  10.518  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -1.796  -6.829   9.150  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -0.166  -7.579  11.546  1.00  1.25           H  
ATOM    336  HG3 PRO A  23       0.322  -7.491   9.844  1.00 74.55           H  
ATOM    337  HD2 PRO A  23       0.886  -5.530  11.624  1.00 32.14           H  
ATOM    338  HD3 PRO A  23       0.582  -5.202   9.906  1.00 42.12           H  
ATOM    339  N   THR A  24      -2.096  -6.527  13.247  1.00 35.23           N  
ATOM    340  CA  THR A  24      -2.596  -6.956  14.547  1.00 52.02           C  
ATOM    341  C   THR A  24      -3.563  -5.932  15.130  1.00 41.21           C  
ATOM    342  O   THR A  24      -4.431  -6.271  15.936  1.00 51.11           O  
ATOM    343  CB  THR A  24      -1.446  -7.186  15.544  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -0.379  -7.897  14.907  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -1.929  -7.966  16.758  1.00  2.22           C  
ATOM    346  H   THR A  24      -1.128  -6.488  13.096  1.00  3.22           H  
ATOM    347  HA  THR A  24      -3.118  -7.893  14.410  1.00 31.53           H  
ATOM    348  HB  THR A  24      -1.080  -6.224  15.875  1.00 41.12           H  
ATOM    349  HG1 THR A  24       0.419  -7.820  15.436  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -2.288  -8.934  16.443  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -2.729  -7.424  17.239  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -1.112  -8.093  17.452  1.00 35.13           H  
ATOM    353  N   LEU A  25      -3.409  -4.679  14.718  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -4.269  -3.604  15.199  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.741  -3.958  15.009  1.00 74.14           C  
ATOM    356  O   LEU A  25      -6.103  -4.786  14.173  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -3.948  -2.300  14.466  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -2.679  -1.574  14.913  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -2.243  -0.565  13.863  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -2.901  -0.888  16.254  1.00 13.33           C  
ATOM    361  H   LEU A  25      -2.700  -4.470  14.074  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -4.076  -3.472  16.253  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -3.846  -2.527  13.416  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -4.783  -1.628  14.608  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -1.882  -2.295  15.033  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -2.136  -1.061  12.910  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -1.297  -0.131  14.151  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -2.986   0.215  13.782  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -3.728  -0.199  16.172  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -2.008  -0.348  16.534  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -3.123  -1.631  17.005  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.611  -3.315  15.802  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -8.058  -3.544  15.738  1.00  3.22           C  
ATOM    374  C   PRO A  26      -8.675  -2.999  14.454  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.048  -2.249  13.705  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -8.592  -2.781  16.953  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -7.576  -1.722  17.211  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.251  -2.315  16.821  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -8.299  -4.592  15.835  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -9.557  -2.354  16.718  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -8.684  -3.453  17.792  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.790  -0.853  16.608  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -7.576  -1.462  18.259  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -5.605  -1.556  16.405  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.782  -2.786  17.673  1.00 33.14           H  
ATOM    386  N   PRO A  27      -9.933  -3.384  14.191  1.00 30.52           N  
ATOM    387  CA  PRO A  27     -10.662  -2.945  12.998  1.00  3.15           C  
ATOM    388  C   PRO A  27     -11.021  -1.464  13.050  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.679  -0.764  14.005  1.00 12.54           O  
ATOM    390  CB  PRO A  27     -11.929  -3.803  13.020  1.00 62.32           C  
ATOM    391  CG  PRO A  27     -12.120  -4.158  14.454  1.00 12.35           C  
ATOM    392  CD  PRO A  27     -10.740  -4.276  15.040  1.00 13.31           C  
ATOM    393  HA  PRO A  27     -10.104  -3.147  12.095  1.00 14.24           H  
ATOM    394  HB2 PRO A  27     -12.762  -3.230  12.640  1.00 72.55           H  
ATOM    395  HB3 PRO A  27     -11.782  -4.683  12.412  1.00 33.34           H  
ATOM    396  HG2 PRO A  27     -12.675  -3.379  14.955  1.00 72.30           H  
ATOM    397  HG3 PRO A  27     -12.642  -5.101  14.532  1.00  5.34           H  
ATOM    398  HD2 PRO A  27     -10.736  -3.940  16.066  1.00 44.12           H  
ATOM    399  HD3 PRO A  27     -10.387  -5.295  14.972  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.713  -0.991  12.019  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.120   0.408  11.948  1.00 63.02           C  
ATOM    402  C   LEU A  28     -10.905   1.330  11.971  1.00 11.23           C  
ATOM    403  O   LEU A  28     -10.864   2.303  12.726  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.054   0.748  13.111  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -14.154   1.768  12.812  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -15.406   1.455  13.616  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -13.666   3.179  13.110  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.957  -1.596  11.289  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.649   0.553  11.018  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.530  -0.166  13.430  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -12.450   1.138  13.917  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -14.409   1.716  11.763  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -15.125   1.097  14.595  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -15.980   0.695  13.107  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -16.003   2.349  13.716  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -12.968   3.152  13.933  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -14.509   3.803  13.373  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -13.178   3.583  12.235  1.00  5.31           H  
ATOM    419  N   THR A  29      -9.917   1.020  11.137  1.00 54.15           N  
ATOM    420  CA  THR A  29      -8.702   1.821  11.061  1.00 42.35           C  
ATOM    421  C   THR A  29      -8.658   2.632   9.771  1.00 42.22           C  
ATOM    422  O   THR A  29      -7.587   2.893   9.226  1.00  4.55           O  
ATOM    423  CB  THR A  29      -7.442   0.938  11.142  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -7.696  -0.204  11.966  1.00 34.35           O  
ATOM    425  CG2 THR A  29      -6.266   1.724  11.703  1.00 54.42           C  
ATOM    426  H   THR A  29     -10.009   0.233  10.561  1.00 72.31           H  
ATOM    427  HA  THR A  29      -8.696   2.499  11.902  1.00 72.14           H  
ATOM    428  HB  THR A  29      -7.190   0.605  10.145  1.00 52.31           H  
ATOM    429  HG1 THR A  29      -7.698   0.061  12.889  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -6.615   2.675  12.078  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -5.538   1.889  10.923  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -5.812   1.165  12.507  1.00 23.22           H  
ATOM    433  N   GLY A  30      -9.831   3.030   9.288  1.00  5.11           N  
ATOM    434  CA  GLY A  30      -9.904   3.809   8.066  1.00 14.12           C  
ATOM    435  C   GLY A  30      -9.430   5.236   8.258  1.00 72.32           C  
ATOM    436  O   GLY A  30      -8.875   5.842   7.342  1.00 71.11           O  
ATOM    437  H   GLY A  30     -10.654   2.793   9.765  1.00 61.32           H  
ATOM    438  HA2 GLY A  30      -9.292   3.336   7.313  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -10.929   3.826   7.724  1.00 73.34           H  
ATOM    440  N   GLY A  31      -9.649   5.775   9.454  1.00 25.30           N  
ATOM    441  CA  GLY A  31      -9.236   7.136   9.741  1.00 65.12           C  
ATOM    442  C   GLY A  31     -10.228   7.871  10.620  1.00 75.03           C  
ATOM    443  O   GLY A  31     -10.599   9.009  10.334  1.00 24.12           O  
ATOM    444  H   GLY A  31     -10.096   5.245  10.146  1.00 63.51           H  
ATOM    445  HA2 GLY A  31      -8.278   7.112  10.239  1.00 55.23           H  
ATOM    446  HA3 GLY A  31      -9.132   7.673   8.809  1.00 41.22           H  
ATOM    447  N   HIS A  32     -10.661   7.218  11.694  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -11.618   7.816  12.618  1.00 61.41           C  
ATOM    449  C   HIS A  32     -11.265   7.475  14.063  1.00 51.14           C  
ATOM    450  O   HIS A  32     -11.172   6.303  14.429  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -13.035   7.335  12.300  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -14.102   8.100  13.021  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -14.323   7.986  14.378  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -15.012   8.993  12.567  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -15.323   8.776  14.726  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -15.759   9.398  13.645  1.00 11.43           N  
ATOM    457  H   HIS A  32     -10.329   6.313  11.869  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -11.574   8.887  12.494  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -13.213   7.438  11.240  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -13.126   6.295  12.577  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -13.823   7.411  14.993  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -15.129   9.326  11.545  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -15.718   8.893  15.724  1.00 33.24           H  
ATOM    464  N   ALA A  33     -11.068   8.506  14.878  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -10.726   8.315  16.282  1.00 33.44           C  
ATOM    466  C   ALA A  33     -11.974   8.060  17.121  1.00 13.02           C  
ATOM    467  O   ALA A  33     -12.036   7.093  17.881  1.00 74.44           O  
ATOM    468  CB  ALA A  33      -9.970   9.525  16.810  1.00 33.01           C  
ATOM    469  H   ALA A  33     -11.157   9.416  14.527  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -10.075   7.455  16.353  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -10.610  10.084  17.478  1.00 34.13           H  
ATOM    472  HB2 ALA A  33      -9.092   9.195  17.345  1.00 15.54           H  
ATOM    473  HB3 ALA A  33      -9.675  10.153  15.984  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.493  -0.821  -0.293  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.299  -0.743  -1.497  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.290   0.643  -2.111  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.663   0.867  -3.147  1.00 74.31           O  
ATOM      5  H1  GLY A   1       1.920  -0.750   0.586  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.316  -1.011  -1.254  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.914  -1.447  -2.220  1.00  1.14           H  
ATOM      8  N   VAL A   2       2.985   1.577  -1.470  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.054   2.949  -1.959  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.339   3.631  -1.503  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.027   4.278  -2.295  1.00 30.45           O  
ATOM     12  CB  VAL A   2       1.848   3.778  -1.479  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.600   3.411  -2.267  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       1.625   3.578   0.013  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.464   1.338  -0.649  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.037   2.920  -3.039  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.063   4.822  -1.653  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.851   3.315  -3.313  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.207   2.473  -1.903  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -0.143   4.185  -2.145  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       1.578   2.521   0.230  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.442   4.023   0.562  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       0.698   4.047   0.304  1.00 50.14           H  
ATOM     24  N   LEU A   3       4.659   3.482  -0.222  1.00  3.24           N  
ATOM     25  CA  LEU A   3       5.863   4.083   0.341  1.00  4.33           C  
ATOM     26  C   LEU A   3       5.988   3.763   1.827  1.00 31.14           C  
ATOM     27  O   LEU A   3       4.996   3.751   2.555  1.00 61.12           O  
ATOM     28  CB  LEU A   3       5.845   5.598   0.133  1.00 32.30           C  
ATOM     29  CG  LEU A   3       6.838   6.402   0.974  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       8.259   5.918   0.731  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       6.718   7.888   0.665  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.072   2.955   0.359  1.00 11.10           H  
ATOM     33  HA  LEU A   3       6.714   3.667  -0.178  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.060   5.792  -0.906  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       4.851   5.951   0.366  1.00  4.33           H  
ATOM     36  HG  LEU A   3       6.611   6.259   2.022  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       8.640   5.456   1.629  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       8.884   6.758   0.464  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       8.261   5.198  -0.074  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       5.737   8.093   0.261  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       7.470   8.166  -0.059  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       6.861   8.457   1.571  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.214   3.505   2.271  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.447   3.191   3.668  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.634   2.269   3.866  1.00 61.44           C  
ATOM     46  O   GLY A   4       9.732   2.549   3.387  1.00 63.24           O  
ATOM     47  H   GLY A   4       7.968   3.529   1.644  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.623   4.109   4.208  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.565   2.714   4.069  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.413   1.167   4.575  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.475   0.202   4.837  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.936  -1.225   4.790  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.413  -2.054   4.015  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.114   0.473   6.200  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.335   1.367   6.098  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.637   1.905   5.033  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.044   1.530   7.210  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.516   0.998   4.931  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.224   0.317   4.068  1.00 53.31           H  
ATOM     60  HB2 ASN A   5       9.391   0.956   6.840  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.413  -0.464   6.644  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.743   1.070   8.022  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.837   2.103   7.172  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.941  -1.503   5.624  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.336  -2.829   5.678  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.734  -3.206   4.328  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.956  -2.526   3.326  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.258  -2.878   6.762  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.223  -4.211   7.483  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       7.243  -4.578   8.103  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       5.175  -4.887   7.428  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.604  -0.800   6.218  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.112  -3.538   5.922  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.452  -2.102   7.488  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.293  -2.708   6.309  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.973  -4.296   4.308  1.00 75.22           N  
ATOM     77  CA  ALA A   7       5.339  -4.763   3.082  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.830  -4.890   3.258  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.355  -5.703   4.050  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.936  -6.095   2.653  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.834  -4.796   5.139  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.541  -4.040   2.305  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.647  -6.862   3.358  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.572  -6.353   1.670  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       7.013  -6.016   2.630  1.00 42.22           H  
ATOM     86  N   GLU A   8       3.081  -4.080   2.516  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.625  -4.103   2.592  1.00 75.51           C  
ATOM     88  C   GLU A   8       1.065  -5.361   1.936  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.082  -5.738   2.170  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.038  -2.859   1.921  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.845  -3.011   0.422  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.231  -1.780  -0.215  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.242  -1.879  -1.366  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.519  -3.454   1.902  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.348  -4.101   3.636  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.079  -2.643   2.368  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.702  -2.025   2.094  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.805  -3.193  -0.036  1.00 12.22           H  
ATOM     99  HG3 GLU A   8       0.195  -3.855   0.239  1.00 53.20           H  
ATOM    100  N   GLY A   9       1.884  -6.007   1.112  1.00 41.22           N  
ATOM    101  CA  GLY A   9       1.454  -7.215   0.433  1.00 65.24           C  
ATOM    102  C   GLY A   9       2.153  -7.414  -0.897  1.00 63.20           C  
ATOM    103  O   GLY A   9       2.153  -8.516  -1.446  1.00  4.01           O  
ATOM    104  H   GLY A   9       2.789  -5.660   0.963  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       1.660  -8.064   1.068  1.00 30.23           H  
ATOM    106  HA3 GLY A   9       0.389  -7.157   0.261  1.00 61.23           H  
ATOM    107  N   ILE A  10       2.749  -6.346  -1.415  1.00 24.13           N  
ATOM    108  CA  ILE A  10       3.455  -6.409  -2.689  1.00 13.42           C  
ATOM    109  C   ILE A  10       4.918  -6.788  -2.489  1.00 15.31           C  
ATOM    110  O   ILE A  10       5.446  -6.709  -1.379  1.00 52.41           O  
ATOM    111  CB  ILE A  10       3.382  -5.066  -3.440  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       2.049  -4.370  -3.156  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       3.563  -5.285  -4.935  1.00 73.34           C  
ATOM    114  CD1 ILE A  10       0.842  -5.210  -3.507  1.00  3.24           C  
ATOM    115  H   ILE A  10       2.714  -5.496  -0.930  1.00 24.51           H  
ATOM    116  HA  ILE A  10       2.978  -7.165  -3.297  1.00 20.43           H  
ATOM    117  HB  ILE A  10       4.189  -4.440  -3.092  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       1.992  -4.130  -2.106  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       1.999  -3.457  -3.733  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       4.537  -4.926  -5.235  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       3.485  -6.338  -5.156  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       2.799  -4.745  -5.473  1.00  3.03           H  
ATOM    123 HD11 ILE A  10       1.164  -6.124  -3.983  1.00 60.22           H  
ATOM    124 HD12 ILE A  10       0.293  -5.446  -2.607  1.00 74.35           H  
ATOM    125 HD13 ILE A  10       0.204  -4.658  -4.183  1.00 23.32           H  
ATOM    126  N   THR A  11       5.571  -7.199  -3.572  1.00 22.22           N  
ATOM    127  CA  THR A  11       6.974  -7.590  -3.517  1.00 42.12           C  
ATOM    128  C   THR A  11       7.884  -6.429  -3.901  1.00  5.54           C  
ATOM    129  O   THR A  11       9.086  -6.454  -3.636  1.00 30.15           O  
ATOM    130  CB  THR A  11       7.262  -8.783  -4.447  1.00 52.23           C  
ATOM    131  OG1 THR A  11       6.281  -9.807  -4.248  1.00 51.32           O  
ATOM    132  CG2 THR A  11       8.651  -9.347  -4.189  1.00 24.35           C  
ATOM    133  H   THR A  11       5.096  -7.241  -4.428  1.00 10.35           H  
ATOM    134  HA  THR A  11       7.197  -7.889  -2.503  1.00  4.35           H  
ATOM    135  HB  THR A  11       7.212  -8.442  -5.471  1.00 42.34           H  
ATOM    136  HG1 THR A  11       6.567 -10.390  -3.540  1.00  1.21           H  
ATOM    137 HG21 THR A  11       9.364  -8.859  -4.838  1.00 63.34           H  
ATOM    138 HG22 THR A  11       8.651 -10.408  -4.388  1.00 34.14           H  
ATOM    139 HG23 THR A  11       8.924  -9.173  -3.160  1.00 35.25           H  
ATOM    140  N   LEU A  12       7.303  -5.411  -4.527  1.00 42.33           N  
ATOM    141  CA  LEU A  12       8.062  -4.238  -4.948  1.00 52.12           C  
ATOM    142  C   LEU A  12       8.879  -3.674  -3.791  1.00 23.43           C  
ATOM    143  O   LEU A  12       8.692  -4.063  -2.637  1.00 15.54           O  
ATOM    144  CB  LEU A  12       7.119  -3.164  -5.493  1.00 32.55           C  
ATOM    145  CG  LEU A  12       6.240  -3.579  -6.673  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       4.937  -2.795  -6.670  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       6.981  -3.378  -7.987  1.00 74.22           C  
ATOM    148  H   LEU A  12       6.342  -5.448  -4.711  1.00 70.12           H  
ATOM    149  HA  LEU A  12       8.737  -4.545  -5.734  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       6.468  -2.857  -4.689  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       7.722  -2.324  -5.807  1.00 63.34           H  
ATOM    152  HG  LEU A  12       5.997  -4.629  -6.582  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.674  -2.538  -5.655  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       4.153  -3.398  -7.103  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       5.059  -1.892  -7.251  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       6.987  -2.328  -8.240  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       6.485  -3.934  -8.769  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       7.997  -3.730  -7.884  1.00 64.41           H  
ATOM    159  N   LEU A  13       9.785  -2.754  -4.106  1.00 42.53           N  
ATOM    160  CA  LEU A  13      10.630  -2.134  -3.091  1.00 43.11           C  
ATOM    161  C   LEU A  13       9.828  -1.157  -2.237  1.00 14.51           C  
ATOM    162  O   LEU A  13       9.725  -1.299  -1.019  1.00 22.33           O  
ATOM    163  CB  LEU A  13      11.803  -1.408  -3.751  1.00  5.32           C  
ATOM    164  CG  LEU A  13      12.318  -0.165  -3.024  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.754  -0.517  -1.610  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.467   0.467  -3.797  1.00  3.10           C  
ATOM    167  H   LEU A  13       9.888  -2.485  -5.042  1.00 30.43           H  
ATOM    168  HA  LEU A  13      11.014  -2.918  -2.455  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      12.621  -2.107  -3.832  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      11.490  -1.107  -4.741  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.520   0.561  -2.956  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      11.892  -0.530  -0.961  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      13.459   0.221  -1.257  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      13.222  -1.490  -1.609  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      13.103   0.834  -4.745  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      14.236  -0.272  -3.967  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      13.876   1.288  -3.226  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.243  -0.142  -2.891  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.437   0.877  -2.212  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.115   0.320  -1.693  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.135   0.227  -2.433  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.186   1.918  -3.305  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.293   1.159  -4.583  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.322   0.089  -4.343  1.00 25.12           C  
ATOM    185  HA  PRO A  14       8.979   1.333  -1.396  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.200   2.345  -3.180  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       8.931   2.696  -3.245  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.340   0.715  -4.827  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       8.616   1.818  -5.375  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       9.069  -0.807  -4.890  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.304   0.440  -4.623  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.095  -0.049  -0.417  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.892  -0.597   0.202  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.480   0.228   1.416  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.281   0.983   1.968  1.00 14.01           O  
ATOM    196  CB  LEU A  15       6.125  -2.052   0.614  1.00 13.14           C  
ATOM    197  CG  LEU A  15       5.810  -3.108  -0.445  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       4.314  -3.375  -0.505  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       6.331  -2.670  -1.806  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.906   0.048   0.123  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.098  -0.561  -0.529  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       7.163  -2.156   0.887  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.506  -2.253   1.477  1.00 23.34           H  
ATOM    204  HG  LEU A  15       6.303  -4.034  -0.179  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       4.115  -4.385  -0.179  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.967  -3.250  -1.520  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.798  -2.679   0.140  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.620  -1.998  -2.263  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       6.462  -3.538  -2.437  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       7.277  -2.166  -1.684  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.226   0.078   1.829  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.707   0.808   2.980  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.577   0.572   4.211  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.467  -0.278   4.202  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.266   0.384   3.271  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.204   1.732   3.884  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.635  -0.539   1.348  1.00 70.31           H  
ATOM    218  HA  CYS A  16       3.722   1.860   2.740  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       1.821   0.004   2.363  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.272  -0.396   4.017  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.311   1.329   5.270  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.069   1.204   6.510  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.519   0.071   7.371  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.483  -0.515   7.059  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.032   2.519   7.291  1.00  2.55           C  
ATOM    226  CG  PHE A  17       6.204   3.416   7.013  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.500   2.956   7.181  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       6.009   4.718   6.582  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.581   3.779   6.926  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       7.086   5.545   6.325  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       8.373   5.076   6.498  1.00 34.13           C  
ATOM    232  H   PHE A  17       3.589   1.990   5.217  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.092   0.978   6.250  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       4.133   3.058   7.032  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.023   2.300   8.348  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       7.663   1.942   7.517  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       5.003   5.087   6.448  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       9.586   3.408   7.062  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       6.921   6.559   5.990  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       9.216   5.720   6.296  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.222  -0.233   8.457  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.805  -1.294   9.366  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.530  -0.907  10.107  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.503  -1.582  10.020  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.919  -1.599  10.371  1.00  0.31           C  
ATOM    246  CG  LYS A  18       5.407  -2.067  11.722  1.00 31.53           C  
ATOM    247  CD  LYS A  18       6.521  -2.668  12.563  1.00 52.31           C  
ATOM    248  CE  LYS A  18       6.657  -4.163  12.323  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       7.804  -4.744  13.074  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.040   0.271   8.654  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.611  -2.178   8.777  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       6.554  -2.372   9.963  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.506  -0.705  10.522  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.988  -1.223  12.250  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       4.642  -2.814  11.568  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       7.454  -2.187  12.306  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.303  -2.498  13.608  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       5.747  -4.649  12.640  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       6.806  -4.333  11.266  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       8.012  -5.701  12.723  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       7.576  -4.801  14.087  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       8.648  -4.150  12.952  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.592   0.205  10.854  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.450   0.708  11.622  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.343   1.254  10.727  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.203   1.417  11.162  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.057   1.832  12.466  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.249   2.283  11.695  1.00 62.23           C  
ATOM    269  CD  PRO A  19       4.783   1.059  11.004  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.043  -0.053  12.272  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       2.336   2.628  12.582  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.337   1.448  13.436  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       3.957   3.026  10.969  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       4.991   2.686  12.369  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.195   1.319  10.040  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.529   0.574  11.617  1.00 44.03           H  
ATOM    277  N   ILE A  20       1.686   1.533   9.474  1.00 72.31           N  
ATOM    278  CA  ILE A  20       0.720   2.059   8.517  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.122   0.941   7.669  1.00 13.21           C  
ATOM    280  O   ILE A  20       0.759  -0.087   7.439  1.00 71.52           O  
ATOM    281  CB  ILE A  20       1.362   3.106   7.587  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       2.198   4.097   8.399  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       0.290   3.836   6.792  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       1.388   4.894   9.398  1.00 61.13           C  
ATOM    285  H   ILE A  20       2.610   1.382   9.186  1.00 43.40           H  
ATOM    286  HA  ILE A  20      -0.072   2.538   9.073  1.00 43.05           H  
ATOM    287  HB  ILE A  20       2.004   2.590   6.890  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       2.957   3.558   8.943  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       2.672   4.795   7.724  1.00 61.55           H  
ATOM    290 HG21 ILE A  20      -0.168   3.151   6.093  1.00 63.11           H  
ATOM    291 HG22 ILE A  20      -0.462   4.216   7.467  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       0.737   4.656   6.251  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       1.673   4.610  10.401  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       1.574   5.947   9.255  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       0.337   4.691   9.253  1.00  1.03           H  
ATOM    296  N   CYS A  21      -1.105   1.150   7.206  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -1.791   0.162   6.382  1.00  4.24           C  
ATOM    298  C   CYS A  21      -1.929  -1.164   7.125  1.00  2.02           C  
ATOM    299  O   CYS A  21      -1.408  -2.190   6.687  1.00 61.32           O  
ATOM    300  CB  CYS A  21      -1.033  -0.053   5.070  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.928   1.432   4.021  1.00 24.15           S  
ATOM    302  H   CYS A  21      -1.563   1.990   7.423  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -2.777   0.541   6.160  1.00 74.32           H  
ATOM    304  HB2 CYS A  21      -0.024  -0.368   5.293  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -1.528  -0.825   4.500  1.00 61.25           H  
ATOM    306  N   ILE A  22      -2.634  -1.134   8.251  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -2.842  -2.332   9.053  1.00 15.53           C  
ATOM    308  C   ILE A  22      -4.189  -2.977   8.741  1.00 20.44           C  
ATOM    309  O   ILE A  22      -5.223  -2.312   8.678  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -2.773  -2.020  10.560  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -1.437  -1.359  10.905  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -2.966  -3.291  11.374  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -1.357  -0.866  12.333  1.00 41.44           C  
ATOM    314  H   ILE A  22      -3.025  -0.286   8.548  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -2.056  -3.034   8.815  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -3.576  -1.341  10.802  1.00 32.52           H  
ATOM    317 HG12 ILE A  22      -0.640  -2.070  10.755  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -1.285  -0.511  10.252  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -3.014  -3.042  12.424  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -3.886  -3.772  11.077  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -2.137  -3.960  11.199  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -2.200  -1.245  12.892  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.440  -1.214  12.783  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.376   0.214  12.343  1.00 44.43           H  
ATOM    325  N   PRO A  23      -4.178  -4.303   8.542  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -5.391  -5.067   8.235  1.00 22.31           C  
ATOM    327  C   PRO A  23      -6.338  -5.155   9.427  1.00 64.35           C  
ATOM    328  O   PRO A  23      -7.538  -4.911   9.299  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -4.854  -6.455   7.875  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -3.548  -6.552   8.585  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -2.981  -5.159   8.601  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -5.917  -4.652   7.388  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -5.547  -7.211   8.215  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -4.728  -6.530   6.805  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -3.703  -6.905   9.592  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -2.888  -7.218   8.049  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -2.429  -4.987   9.513  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -2.350  -4.998   7.740  1.00 42.12           H  
ATOM    339  N   THR A  24      -5.791  -5.505  10.587  1.00 35.23           N  
ATOM    340  CA  THR A  24      -6.587  -5.625  11.802  1.00 52.02           C  
ATOM    341  C   THR A  24      -7.198  -4.285  12.194  1.00 41.21           C  
ATOM    342  O   THR A  24      -8.196  -4.233  12.914  1.00 51.11           O  
ATOM    343  CB  THR A  24      -5.743  -6.155  12.976  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -4.490  -5.464  13.030  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -5.497  -7.650  12.835  1.00  2.22           C  
ATOM    346  H   THR A  24      -4.828  -5.686  10.625  1.00  3.22           H  
ATOM    347  HA  THR A  24      -7.382  -6.331  11.610  1.00 31.53           H  
ATOM    348  HB  THR A  24      -6.282  -5.979  13.896  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -4.113  -5.552  13.909  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -5.290  -7.885  11.802  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -6.374  -8.191  13.159  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -4.653  -7.934  13.445  1.00 35.13           H  
ATOM    353  N   LEU A  25      -6.595  -3.203  11.716  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -7.081  -1.860  12.016  1.00 11.53           C  
ATOM    355  C   LEU A  25      -7.040  -1.590  13.517  1.00 74.14           C  
ATOM    356  O   LEU A  25      -7.003  -2.507  14.337  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -8.507  -1.684  11.493  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -8.639  -1.312  10.015  1.00 34.14           C  
ATOM    359  CD1 LEU A  25     -10.098  -1.336   9.587  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -8.027   0.057   9.754  1.00 13.33           C  
ATOM    361  H   LEU A  25      -5.804  -3.307  11.147  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -6.433  -1.154  11.518  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -9.033  -2.614  11.647  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -8.978  -0.905  12.075  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -8.104  -2.038   9.418  1.00 44.44           H  
ATOM    366 HD11 LEU A  25     -10.156  -1.420   8.512  1.00 31.32           H  
ATOM    367 HD12 LEU A  25     -10.581  -0.423   9.903  1.00 74.22           H  
ATOM    368 HD13 LEU A  25     -10.593  -2.180  10.043  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -8.133   0.304   8.708  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -6.978   0.038  10.014  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -8.534   0.798  10.353  1.00 31.44           H  
ATOM    372  N   PRO A  26      -7.050  -0.300  13.886  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -7.018   0.121  15.290  1.00  3.22           C  
ATOM    374  C   PRO A  26      -8.317  -0.199  16.021  1.00  5.35           C  
ATOM    375  O   PRO A  26      -9.331  -0.543  15.414  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.814   1.636  15.201  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -7.364   2.014  13.869  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -7.094   0.846  12.962  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -6.189  -0.325  15.819  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.352   2.122  16.003  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.762   1.866  15.273  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -8.426   2.191  13.946  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.861   2.897  13.502  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.893   0.732  12.244  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -6.146   0.970  12.458  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.288  -0.085  17.357  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.456  -0.357  18.200  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.548   0.694  18.035  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.461   1.564  17.168  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.886  -0.318  19.620  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.682   0.554  19.521  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -7.114   0.320  18.148  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.868  -1.336  18.003  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.621   0.098  20.295  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.625  -1.317  19.935  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.967   1.588  19.637  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.963   0.274  20.276  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.682   1.230  17.758  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -6.377  -0.469  18.174  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.576   0.609  18.873  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.686   1.554  18.820  1.00 63.02           C  
ATOM    402  C   LEU A  28     -13.021   2.079  20.213  1.00 11.23           C  
ATOM    403  O   LEU A  28     -14.173   2.401  20.507  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.918   0.890  18.203  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -14.948   1.834  17.581  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -14.344   2.582  16.403  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -16.185   1.061  17.146  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.590  -0.106  19.543  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.385   2.384  18.199  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.579   0.217  17.431  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -14.413   0.325  18.980  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -15.251   2.564  18.319  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -13.671   3.343  16.767  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -15.132   3.044  15.827  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -13.800   1.889  15.777  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -15.891   0.237  16.514  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -16.845   1.718  16.598  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -16.697   0.682  18.018  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.006   2.165  21.067  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.192   2.652  22.428  1.00 42.35           C  
ATOM    421  C   THR A  29     -11.288   3.846  22.713  1.00 42.22           C  
ATOM    422  O   THR A  29     -10.315   3.736  23.458  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.907   1.547  23.463  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -10.786   0.761  23.044  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -13.122   0.651  23.647  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.111   1.894  20.774  1.00 72.31           H  
ATOM    427  HA  THR A  29     -13.222   2.959  22.535  1.00 72.14           H  
ATOM    428  HB  THR A  29     -11.675   2.014  24.410  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -10.098   1.339  22.706  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -12.918  -0.078  24.418  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -13.338   0.143  22.719  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -13.971   1.251  23.935  1.00 23.22           H  
ATOM    433  N   GLY A  30     -11.617   4.987  22.116  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -10.825   6.186  22.319  1.00 14.12           C  
ATOM    435  C   GLY A  30     -10.468   6.873  21.016  1.00 72.32           C  
ATOM    436  O   GLY A  30     -10.207   8.075  20.991  1.00 71.11           O  
ATOM    437  H   GLY A  30     -12.404   5.016  21.533  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -11.384   6.874  22.936  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -9.913   5.918  22.833  1.00 73.34           H  
ATOM    440  N   GLY A  31     -10.456   6.108  19.929  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -10.125   6.667  18.632  1.00 65.12           C  
ATOM    442  C   GLY A  31     -11.285   7.422  18.013  1.00 75.03           C  
ATOM    443  O   GLY A  31     -11.088   8.290  17.162  1.00 24.12           O  
ATOM    444  H   GLY A  31     -10.673   5.155  20.009  1.00 63.51           H  
ATOM    445  HA2 GLY A  31      -9.290   7.342  18.745  1.00 55.23           H  
ATOM    446  HA3 GLY A  31      -9.839   5.864  17.968  1.00 41.22           H  
ATOM    447  N   HIS A  32     -12.500   7.091  18.440  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -13.697   7.744  17.922  1.00 61.41           C  
ATOM    449  C   HIS A  32     -13.835   9.154  18.487  1.00 51.14           C  
ATOM    450  O   HIS A  32     -14.444  10.025  17.866  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -14.940   6.921  18.263  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -15.083   6.631  19.725  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -14.650   5.457  20.305  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -15.615   7.370  20.726  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -14.910   5.487  21.600  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -15.495   6.637  21.881  1.00 11.43           N  
ATOM    457  H   HIS A  32     -12.593   6.392  19.120  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -13.601   7.807  16.848  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -15.819   7.462  17.945  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -14.894   5.977  17.739  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -14.218   4.713  19.837  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -16.052   8.354  20.635  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -14.682   4.704  22.308  1.00 33.24           H  
ATOM    464  N   ALA A  33     -13.265   9.372  19.668  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -13.323  10.676  20.315  1.00 33.44           C  
ATOM    466  C   ALA A  33     -12.781  11.768  19.400  1.00 13.02           C  
ATOM    467  O   ALA A  33     -11.829  11.547  18.650  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -12.550  10.650  21.625  1.00 33.01           C  
ATOM    469  H   ALA A  33     -12.793   8.637  20.113  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -14.358  10.891  20.541  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -11.887  11.502  21.668  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -13.242  10.690  22.453  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -11.971   9.741  21.683  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.144   1.439   3.328  1.00 62.34           N  
ATOM      2  CA  GLY A   1       0.166   1.534   1.880  1.00 74.25           C  
ATOM      3  C   GLY A   1       0.390   2.953   1.395  1.00 11.45           C  
ATOM      4  O   GLY A   1      -0.541   3.615   0.938  1.00 74.31           O  
ATOM      5  H1  GLY A   1       0.955   1.176   3.812  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       0.958   0.906   1.500  1.00 24.21           H  
ATOM      7  HA3 GLY A   1      -0.778   1.180   1.493  1.00  1.14           H  
ATOM      8  N   VAL A   2       1.630   3.423   1.497  1.00  3.20           N  
ATOM      9  CA  VAL A   2       1.974   4.772   1.066  1.00 22.34           C  
ATOM     10  C   VAL A   2       3.442   4.864   0.666  1.00 42.34           C  
ATOM     11  O   VAL A   2       3.778   5.422  -0.380  1.00 30.45           O  
ATOM     12  CB  VAL A   2       1.689   5.804   2.174  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.196   6.073   2.283  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.252   5.327   3.504  1.00  0.11           C  
ATOM     15  H   VAL A   2       2.330   2.847   1.870  1.00  4.12           H  
ATOM     16  HA  VAL A   2       1.361   5.016   0.210  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.181   6.730   1.910  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.037   7.079   2.644  1.00 13.51           H  
ATOM     19 HG12 VAL A   2      -0.262   5.963   1.311  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -0.247   5.370   2.972  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       3.331   5.330   3.460  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       1.922   5.987   4.293  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.902   4.325   3.704  1.00 50.14           H  
ATOM     24  N   LEU A   3       4.313   4.313   1.504  1.00  3.24           N  
ATOM     25  CA  LEU A   3       5.747   4.332   1.238  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.519   3.648   2.362  1.00 31.14           C  
ATOM     27  O   LEU A   3       6.198   3.812   3.538  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.236   5.771   1.071  1.00 32.30           C  
ATOM     29  CG  LEU A   3       7.747   5.983   1.174  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       8.477   5.129   0.150  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       8.093   7.453   0.989  1.00 22.20           C  
ATOM     32  H   LEU A   3       3.985   3.883   2.321  1.00 11.10           H  
ATOM     33  HA  LEU A   3       5.921   3.792   0.319  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       5.920   6.117   0.099  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       5.764   6.371   1.836  1.00  4.33           H  
ATOM     36  HG  LEU A   3       8.080   5.681   2.158  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.015   5.767  -0.534  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       7.762   4.535  -0.399  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       9.173   4.475   0.656  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       7.978   7.722  -0.051  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       9.116   7.623   1.293  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       7.433   8.057   1.593  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.540   2.881   1.991  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.342   2.185   2.980  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.852   0.849   2.477  1.00 61.44           C  
ATOM     46  O   GLY A   4       9.337   0.747   1.351  1.00 63.24           O  
ATOM     47  H   GLY A   4       7.750   2.787   1.038  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       9.186   2.805   3.244  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.742   2.019   3.862  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.744  -0.177   3.315  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.201  -1.513   2.950  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.155  -2.563   3.311  1.00  3.12           C  
ATOM     53  O   ASN A   5       7.660  -3.285   2.445  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.523  -1.832   3.650  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.093  -3.172   3.227  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      10.479  -3.903   2.449  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.273  -3.502   3.740  1.00  5.14           N  
ATOM     58  H   ASN A   5       8.349  -0.033   4.200  1.00 45.12           H  
ATOM     59  HA  ASN A   5       9.356  -1.529   1.881  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.245  -1.065   3.411  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.363  -1.850   4.718  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      12.704  -2.871   4.353  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.664  -4.363   3.482  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.822  -2.641   4.595  1.00 35.02           N  
ATOM     65  CA  ASP A   6       6.833  -3.601   5.071  1.00 35.45           C  
ATOM     66  C   ASP A   6       5.511  -3.433   4.329  1.00 42.10           C  
ATOM     67  O   ASP A   6       5.374  -2.559   3.474  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.613  -3.435   6.575  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.227  -4.736   7.252  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       5.421  -4.693   8.205  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       6.732  -5.796   6.828  1.00 43.20           O1-
ATOM     72  H   ASP A   6       8.251  -2.038   5.237  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.215  -4.593   4.880  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       7.524  -3.071   7.028  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.823  -2.717   6.739  1.00 74.31           H  
ATOM     76  N   ALA A   7       4.540  -4.278   4.661  1.00 75.22           N  
ATOM     77  CA  ALA A   7       3.229  -4.223   4.027  1.00 14.22           C  
ATOM     78  C   ALA A   7       2.147  -3.848   5.035  1.00 42.45           C  
ATOM     79  O   ALA A   7       1.899  -4.579   5.993  1.00 44.53           O  
ATOM     80  CB  ALA A   7       2.903  -5.556   3.371  1.00 62.52           C  
ATOM     81  H   ALA A   7       4.710  -4.954   5.350  1.00 40.32           H  
ATOM     82  HA  ALA A   7       3.263  -3.468   3.254  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       2.490  -6.228   4.110  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       2.182  -5.402   2.582  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       3.804  -5.984   2.959  1.00 42.22           H  
ATOM     86  N   GLU A   8       1.507  -2.704   4.812  1.00 11.14           N  
ATOM     87  CA  GLU A   8       0.453  -2.233   5.702  1.00 75.51           C  
ATOM     88  C   GLU A   8      -0.817  -3.061   5.528  1.00 42.04           C  
ATOM     89  O   GLU A   8      -1.700  -3.051   6.384  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.153  -0.756   5.437  1.00 13.23           C  
ATOM     91  CG  GLU A   8      -0.817  -0.529   4.291  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -1.153   0.937   4.093  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -2.146   1.229   3.394  1.00 41.33           O  
ATOM     94  H   GLU A   8       1.750  -2.165   4.031  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.803  -2.343   6.718  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.269  -0.321   6.331  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.078  -0.250   5.204  1.00 13.31           H  
ATOM     98  HG2 GLU A   8      -0.375  -0.907   3.381  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -1.730  -1.068   4.496  1.00 53.20           H  
ATOM    100  N   GLY A   9      -0.901  -3.777   4.411  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -2.066  -4.600   4.143  1.00 65.24           C  
ATOM    102  C   GLY A   9      -2.307  -4.797   2.660  1.00 63.20           C  
ATOM    103  O   GLY A   9      -3.027  -5.712   2.258  1.00  4.01           O  
ATOM    104  H   GLY A   9      -0.165  -3.746   3.763  1.00 72.11           H  
ATOM    105  HA2 GLY A   9      -1.925  -5.565   4.606  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -2.934  -4.126   4.577  1.00 61.23           H  
ATOM    107  N   ILE A  10      -1.707  -3.937   1.844  1.00 24.13           N  
ATOM    108  CA  ILE A  10      -1.862  -4.021   0.397  1.00 13.42           C  
ATOM    109  C   ILE A  10      -0.799  -4.926  -0.217  1.00 15.31           C  
ATOM    110  O   ILE A  10       0.209  -5.239   0.417  1.00 52.41           O  
ATOM    111  CB  ILE A  10      -1.779  -2.631  -0.260  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -2.364  -1.567   0.671  1.00  0.23           C  
ATOM    113  CG2 ILE A  10      -2.506  -2.632  -1.596  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -3.792  -1.847   1.086  1.00  3.24           C  
ATOM    115  H   ILE A  10      -1.146  -3.229   2.225  1.00 24.51           H  
ATOM    116  HA  ILE A  10      -2.837  -4.438   0.190  1.00 20.43           H  
ATOM    117  HB  ILE A  10      -0.739  -2.405  -0.443  1.00 43.12           H  
ATOM    118 HG12 ILE A  10      -1.765  -1.510   1.566  1.00 75.32           H  
ATOM    119 HG13 ILE A  10      -2.346  -0.611   0.169  1.00 24.45           H  
ATOM    120 HG21 ILE A  10      -3.103  -3.528  -1.680  1.00  3.41           H  
ATOM    121 HG22 ILE A  10      -3.148  -1.766  -1.656  1.00 44.52           H  
ATOM    122 HG23 ILE A  10      -1.785  -2.603  -2.399  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -3.831  -2.012   2.153  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -4.415  -1.005   0.828  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -4.149  -2.729   0.574  1.00 23.32           H  
ATOM    126  N   THR A  11      -1.029  -5.342  -1.459  1.00 22.22           N  
ATOM    127  CA  THR A  11      -0.092  -6.210  -2.160  1.00 42.12           C  
ATOM    128  C   THR A  11       0.852  -5.401  -3.042  1.00  5.54           C  
ATOM    129  O   THR A  11       1.894  -5.897  -3.473  1.00 30.15           O  
ATOM    130  CB  THR A  11      -0.829  -7.245  -3.031  1.00 52.23           C  
ATOM    131  OG1 THR A  11      -1.955  -7.771  -2.320  1.00 51.32           O  
ATOM    132  CG2 THR A  11       0.103  -8.380  -3.428  1.00 24.35           C  
ATOM    133  H   THR A  11      -1.850  -5.058  -1.912  1.00 10.35           H  
ATOM    134  HA  THR A  11       0.489  -6.741  -1.420  1.00  4.35           H  
ATOM    135  HB  THR A  11      -1.177  -6.754  -3.929  1.00 42.34           H  
ATOM    136  HG1 THR A  11      -2.241  -8.589  -2.734  1.00  1.21           H  
ATOM    137 HG21 THR A  11       0.368  -8.281  -4.470  1.00 63.34           H  
ATOM    138 HG22 THR A  11      -0.394  -9.325  -3.271  1.00 34.14           H  
ATOM    139 HG23 THR A  11       0.997  -8.339  -2.824  1.00 35.25           H  
ATOM    140  N   LEU A  12       0.483  -4.152  -3.306  1.00 42.33           N  
ATOM    141  CA  LEU A  12       1.298  -3.273  -4.137  1.00 52.12           C  
ATOM    142  C   LEU A  12       2.743  -3.245  -3.646  1.00 23.43           C  
ATOM    143  O   LEU A  12       3.050  -3.739  -2.561  1.00 15.54           O  
ATOM    144  CB  LEU A  12       0.720  -1.856  -4.135  1.00 32.55           C  
ATOM    145  CG  LEU A  12      -0.729  -1.723  -4.605  1.00 74.22           C  
ATOM    146  CD1 LEU A  12      -1.402  -0.538  -3.928  1.00 72.55           C  
ATOM    147  CD2 LEU A  12      -0.787  -1.578  -6.118  1.00 74.22           C  
ATOM    148  H   LEU A  12      -0.357  -3.813  -2.934  1.00 70.12           H  
ATOM    149  HA  LEU A  12       1.281  -3.659  -5.145  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       0.777  -1.478  -3.126  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       1.336  -1.248  -4.781  1.00 63.34           H  
ATOM    152  HG  LEU A  12      -1.273  -2.616  -4.332  1.00 31.12           H  
ATOM    153 HD11 LEU A  12      -2.472  -0.620  -4.041  1.00 23.11           H  
ATOM    154 HD12 LEU A  12      -1.061   0.379  -4.385  1.00 32.40           H  
ATOM    155 HD13 LEU A  12      -1.149  -0.533  -2.878  1.00  2.34           H  
ATOM    156 HD21 LEU A  12      -1.798  -1.343  -6.418  1.00 22.54           H  
ATOM    157 HD22 LEU A  12      -0.482  -2.506  -6.580  1.00 71.32           H  
ATOM    158 HD23 LEU A  12      -0.125  -0.785  -6.430  1.00 64.41           H  
ATOM    159  N   LEU A  13       3.624  -2.663  -4.451  1.00 42.53           N  
ATOM    160  CA  LEU A  13       5.037  -2.568  -4.099  1.00 43.11           C  
ATOM    161  C   LEU A  13       5.255  -1.533  -3.000  1.00 14.51           C  
ATOM    162  O   LEU A  13       5.758  -1.836  -1.918  1.00 22.33           O  
ATOM    163  CB  LEU A  13       5.867  -2.204  -5.331  1.00  5.32           C  
ATOM    164  CG  LEU A  13       7.123  -1.371  -5.072  1.00 14.01           C  
ATOM    165  CD1 LEU A  13       8.054  -2.093  -4.111  1.00 73.32           C  
ATOM    166  CD2 LEU A  13       7.837  -1.063  -6.380  1.00  3.10           C  
ATOM    167  H   LEU A  13       3.319  -2.287  -5.303  1.00 30.43           H  
ATOM    168  HA  LEU A  13       5.352  -3.534  -3.734  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       6.173  -3.124  -5.806  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       5.231  -1.647  -6.004  1.00 11.12           H  
ATOM    171  HG  LEU A  13       6.837  -0.433  -4.617  1.00 71.12           H  
ATOM    172 HD11 LEU A  13       8.023  -3.154  -4.308  1.00 44.33           H  
ATOM    173 HD12 LEU A  13       7.738  -1.907  -3.095  1.00 35.13           H  
ATOM    174 HD13 LEU A  13       9.062  -1.731  -4.246  1.00 53.42           H  
ATOM    175 HD21 LEU A  13       7.642  -1.852  -7.091  1.00 61.34           H  
ATOM    176 HD22 LEU A  13       8.901  -0.995  -6.201  1.00 61.24           H  
ATOM    177 HD23 LEU A  13       7.477  -0.125  -6.774  1.00 21.54           H  
ATOM    178  N   PRO A  14       4.868  -0.280  -3.282  1.00 44.14           N  
ATOM    179  CA  PRO A  14       5.009   0.826  -2.329  1.00  1.44           C  
ATOM    180  C   PRO A  14       4.059   0.694  -1.143  1.00 24.23           C  
ATOM    181  O   PRO A  14       2.894   1.083  -1.222  1.00 42.45           O  
ATOM    182  CB  PRO A  14       4.655   2.059  -3.163  1.00 53.41           C  
ATOM    183  CG  PRO A  14       3.774   1.544  -4.248  1.00 61.43           C  
ATOM    184  CD  PRO A  14       4.261   0.154  -4.552  1.00 25.12           C  
ATOM    185  HA  PRO A  14       6.023   0.911  -1.969  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       4.140   2.780  -2.544  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       5.556   2.499  -3.563  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       2.750   1.516  -3.908  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       3.863   2.171  -5.123  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       3.433  -0.485  -4.822  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       4.997   0.176  -5.342  1.00 51.50           H  
ATOM    192  N   LEU A  15       4.565   0.143  -0.045  1.00 25.00           N  
ATOM    193  CA  LEU A  15       3.761  -0.040   1.158  1.00 63.21           C  
ATOM    194  C   LEU A  15       4.401   0.663   2.352  1.00 33.43           C  
ATOM    195  O   LEU A  15       5.580   1.017   2.319  1.00 14.01           O  
ATOM    196  CB  LEU A  15       3.591  -1.530   1.461  1.00 13.14           C  
ATOM    197  CG  LEU A  15       2.395  -2.216   0.801  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       1.120  -1.929   1.579  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       2.252  -1.766  -0.645  1.00 12.54           C  
ATOM    200  H   LEU A  15       5.500  -0.148  -0.043  1.00 43.31           H  
ATOM    201  HA  LEU A  15       2.790   0.396   0.978  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       4.485  -2.038   1.133  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       3.489  -1.639   2.531  1.00 23.34           H  
ATOM    204  HG  LEU A  15       2.554  -3.285   0.805  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       0.737  -2.849   1.995  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       0.383  -1.500   0.916  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       1.334  -1.233   2.377  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       1.738  -0.816  -0.677  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       1.683  -2.501  -1.197  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       3.231  -1.661  -1.088  1.00 62.43           H  
ATOM    211  N   CYS A  16       3.616   0.861   3.405  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.105   1.520   4.611  1.00 24.35           C  
ATOM    213  C   CYS A  16       5.208   0.697   5.271  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.300  -0.514   5.069  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.957   1.739   5.598  1.00  2.42           C  
ATOM    216  SG  CYS A  16       3.339   2.920   6.931  1.00 15.21           S  
ATOM    217  H   CYS A  16       2.684   0.557   3.372  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.509   2.478   4.324  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.098   2.116   5.062  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.702   0.795   6.058  1.00 45.41           H  
ATOM    221  N   PHE A  17       6.043   1.364   6.060  1.00 24.31           N  
ATOM    222  CA  PHE A  17       7.141   0.696   6.749  1.00 63.23           C  
ATOM    223  C   PHE A  17       6.615  -0.224   7.847  1.00 60.43           C  
ATOM    224  O   PHE A  17       5.433  -0.188   8.189  1.00 41.01           O  
ATOM    225  CB  PHE A  17       8.098   1.729   7.349  1.00  2.55           C  
ATOM    226  CG  PHE A  17       9.228   2.103   6.433  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       9.462   3.429   6.105  1.00 45.30           C  
ATOM    228  CD2 PHE A  17      10.055   1.128   5.899  1.00 20.24           C  
ATOM    229  CE1 PHE A  17      10.501   3.776   5.262  1.00 71.32           C  
ATOM    230  CE2 PHE A  17      11.096   1.470   5.056  1.00 71.33           C  
ATOM    231  CZ  PHE A  17      11.318   2.795   4.736  1.00 34.13           C  
ATOM    232  H   PHE A  17       5.919   2.329   6.181  1.00 21.44           H  
ATOM    233  HA  PHE A  17       7.675   0.103   6.024  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       7.547   2.628   7.580  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       8.524   1.329   8.257  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       8.822   4.197   6.516  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       9.882   0.092   6.147  1.00 43.44           H  
ATOM    238  HE1 PHE A  17      10.671   4.813   5.015  1.00 53.04           H  
ATOM    239  HE2 PHE A  17      11.734   0.701   4.645  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      12.131   3.065   4.078  1.00 50.44           H  
ATOM    241  N   LYS A  18       7.501  -1.048   8.395  1.00  1.21           N  
ATOM    242  CA  LYS A  18       7.128  -1.979   9.454  1.00 62.13           C  
ATOM    243  C   LYS A  18       6.771  -1.230  10.734  1.00 15.42           C  
ATOM    244  O   LYS A  18       5.663  -1.343  11.259  1.00  3.42           O  
ATOM    245  CB  LYS A  18       8.272  -2.959   9.726  1.00  0.31           C  
ATOM    246  CG  LYS A  18       8.347  -3.420  11.171  1.00 31.53           C  
ATOM    247  CD  LYS A  18       9.258  -4.627  11.324  1.00 52.31           C  
ATOM    248  CE  LYS A  18       9.004  -5.353  12.636  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       9.767  -6.629  12.720  1.00  1.02           N1+
ATOM    250  H   LYS A  18       8.429  -1.030   8.079  1.00 62.32           H  
ATOM    251  HA  LYS A  18       6.263  -2.531   9.121  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       8.141  -3.828   9.098  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       9.207  -2.481   9.473  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       8.732  -2.613  11.777  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       7.355  -3.684  11.507  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       9.077  -5.309  10.507  1.00 15.33           H  
ATOM    257  HD3 LYS A  18      10.287  -4.296  11.299  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       9.301  -4.712  13.451  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       7.948  -5.569  12.714  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18      10.563  -6.526  13.381  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18      10.139  -6.885  11.784  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       9.148  -7.394  13.057  1.00 61.22           H  
ATOM    263  N   PRO A  19       7.730  -0.447  11.250  1.00 32.10           N  
ATOM    264  CA  PRO A  19       7.539   0.337  12.474  1.00  3.04           C  
ATOM    265  C   PRO A  19       6.564   1.493  12.276  1.00 51.54           C  
ATOM    266  O   PRO A  19       5.732   1.770  13.140  1.00 31.43           O  
ATOM    267  CB  PRO A  19       8.942   0.867  12.778  1.00 72.15           C  
ATOM    268  CG  PRO A  19       9.632   0.893  11.458  1.00 62.23           C  
ATOM    269  CD  PRO A  19       9.074  -0.265  10.677  1.00 70.32           C  
ATOM    270  HA  PRO A  19       7.200  -0.282  13.292  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       8.870   1.857  13.207  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       9.439   0.205  13.471  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       9.422   1.823  10.952  1.00 51.31           H  
ATOM    274  HG3 PRO A  19      10.696   0.772  11.598  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       9.016  -0.018   9.627  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       9.679  -1.147  10.827  1.00 44.03           H  
ATOM    277  N   ILE A  20       6.672   2.163  11.133  1.00 72.31           N  
ATOM    278  CA  ILE A  20       5.798   3.287  10.822  1.00 33.31           C  
ATOM    279  C   ILE A  20       4.345   2.840  10.710  1.00 13.21           C  
ATOM    280  O   ILE A  20       3.422   3.629  10.919  1.00 71.52           O  
ATOM    281  CB  ILE A  20       6.214   3.977   9.510  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       7.703   4.327   9.541  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       5.375   5.225   9.278  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       8.072   5.296  10.642  1.00 61.13           C  
ATOM    285  H   ILE A  20       7.354   1.894  10.484  1.00 43.40           H  
ATOM    286  HA  ILE A  20       5.881   4.006  11.625  1.00 43.05           H  
ATOM    287  HB  ILE A  20       6.029   3.293   8.696  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       8.275   3.425   9.689  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       7.980   4.774   8.598  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       5.408   5.849  10.160  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       5.770   5.773   8.436  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       4.354   4.941   9.077  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       8.832   4.855  11.271  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       8.449   6.210  10.208  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       7.197   5.515  11.237  1.00  1.03           H  
ATOM    296  N   CYS A  21       4.147   1.567  10.381  1.00 45.53           N  
ATOM    297  CA  CYS A  21       2.806   1.013  10.242  1.00  4.24           C  
ATOM    298  C   CYS A  21       2.757  -0.425  10.752  1.00  2.02           C  
ATOM    299  O   CYS A  21       3.067  -1.365  10.019  1.00 61.32           O  
ATOM    300  CB  CYS A  21       2.359   1.062   8.780  1.00 73.55           C  
ATOM    301  SG  CYS A  21       2.380   2.733   8.052  1.00 24.15           S  
ATOM    302  H   CYS A  21       4.922   0.987  10.227  1.00  3.01           H  
ATOM    303  HA  CYS A  21       2.134   1.615  10.835  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       3.016   0.440   8.189  1.00 60.32           H  
ATOM    305  HB3 CYS A  21       1.351   0.683   8.706  1.00 61.25           H  
ATOM    306  N   ILE A  22       2.364  -0.587  12.011  1.00  3.24           N  
ATOM    307  CA  ILE A  22       2.273  -1.909  12.617  1.00 15.53           C  
ATOM    308  C   ILE A  22       0.855  -2.462  12.520  1.00 20.44           C  
ATOM    309  O   ILE A  22      -0.124  -1.789  12.844  1.00 73.33           O  
ATOM    310  CB  ILE A  22       2.700  -1.881  14.097  1.00 22.41           C  
ATOM    311  CG1 ILE A  22       3.915  -0.968  14.282  1.00  4.40           C  
ATOM    312  CG2 ILE A  22       3.009  -3.288  14.586  1.00 13.45           C  
ATOM    313  CD1 ILE A  22       4.416  -0.911  15.707  1.00 41.44           C  
ATOM    314  H   ILE A  22       2.130   0.200  12.544  1.00 10.41           H  
ATOM    315  HA  ILE A  22       2.942  -2.568  12.083  1.00 43.21           H  
ATOM    316  HB  ILE A  22       1.877  -1.496  14.679  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       4.722  -1.323  13.660  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       3.650   0.036  13.982  1.00  3.41           H  
ATOM    319 HG21 ILE A  22       3.948  -3.617  14.166  1.00 30.45           H  
ATOM    320 HG22 ILE A  22       3.079  -3.287  15.663  1.00 65.11           H  
ATOM    321 HG23 ILE A  22       2.222  -3.958  14.276  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       5.134  -1.702  15.869  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       4.885   0.044  15.887  1.00 53.43           H  
ATOM    324 HD13 ILE A  22       3.585  -1.038  16.387  1.00 44.43           H  
ATOM    325  N   PRO A  23       0.739  -3.719  12.066  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -0.555  -4.391  11.918  1.00 22.31           C  
ATOM    327  C   PRO A  23      -1.197  -4.715  13.263  1.00 64.35           C  
ATOM    328  O   PRO A  23      -2.422  -4.714  13.394  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -0.201  -5.680  11.171  1.00 71.00           C  
ATOM    330  CG  PRO A  23       1.227  -5.934  11.508  1.00 71.35           C  
ATOM    331  CD  PRO A  23       1.863  -4.580  11.662  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -1.241  -3.805  11.324  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -0.838  -6.484  11.513  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -0.336  -5.533  10.110  1.00 53.31           H  
ATOM    335  HG2 PRO A  23       1.294  -6.487  12.433  1.00  1.25           H  
ATOM    336  HG3 PRO A  23       1.701  -6.481  10.707  1.00 74.55           H  
ATOM    337  HD2 PRO A  23       2.624  -4.606  12.428  1.00 32.14           H  
ATOM    338  HD3 PRO A  23       2.282  -4.251  10.722  1.00 42.12           H  
ATOM    339  N   THR A  24      -0.363  -4.990  14.261  1.00 35.23           N  
ATOM    340  CA  THR A  24      -0.850  -5.315  15.596  1.00 52.02           C  
ATOM    341  C   THR A  24      -1.801  -4.241  16.111  1.00 41.21           C  
ATOM    342  O   THR A  24      -2.639  -4.502  16.975  1.00 51.11           O  
ATOM    343  CB  THR A  24       0.312  -5.478  16.593  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -0.164  -6.065  17.809  1.00 60.50           O  
ATOM    345  CG2 THR A  24       0.961  -4.135  16.892  1.00  2.22           C  
ATOM    346  H   THR A  24       0.602  -4.974  14.094  1.00  3.22           H  
ATOM    347  HA  THR A  24      -1.381  -6.255  15.537  1.00 31.53           H  
ATOM    348  HB  THR A  24       1.055  -6.130  16.155  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -0.733  -5.439  18.265  1.00 13.24           H  
ATOM    350 HG21 THR A  24       0.798  -3.463  16.062  1.00 44.32           H  
ATOM    351 HG22 THR A  24       2.021  -4.272  17.042  1.00 74.35           H  
ATOM    352 HG23 THR A  24       0.523  -3.715  17.785  1.00 35.13           H  
ATOM    353  N   LEU A  25      -1.666  -3.032  15.577  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -2.514  -1.917  15.983  1.00 11.53           C  
ATOM    355  C   LEU A  25      -3.987  -2.312  15.946  1.00 74.14           C  
ATOM    356  O   LEU A  25      -4.379  -3.281  15.295  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -2.275  -0.711  15.074  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -1.417   0.411  15.659  1.00 34.14           C  
ATOM    359  CD1 LEU A  25       0.038   0.241  15.249  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -1.941   1.770  15.218  1.00 13.33           C  
ATOM    361  H   LEU A  25      -0.980  -2.885  14.893  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -2.250  -1.652  16.996  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -1.789  -1.064  14.177  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -3.238  -0.293  14.819  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -1.465   0.367  16.738  1.00 44.44           H  
ATOM    366 HD11 LEU A  25       0.589   1.135  15.496  1.00 31.32           H  
ATOM    367 HD12 LEU A  25       0.093   0.066  14.184  1.00 74.22           H  
ATOM    368 HD13 LEU A  25       0.463  -0.602  15.773  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -1.589   2.530  15.899  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -3.022   1.756  15.221  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -1.587   1.986  14.221  1.00 31.44           H  
ATOM    372  N   PRO A  26      -4.824  -1.544  16.659  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.267  -1.792  16.721  1.00  3.22           C  
ATOM    374  C   PRO A  26      -6.965  -1.495  15.398  1.00  5.35           C  
ATOM    375  O   PRO A  26      -6.394  -0.888  14.491  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.747  -0.827  17.808  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -5.738   0.270  17.812  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -4.426  -0.373  17.459  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -6.483  -2.808  17.020  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.731  -0.458  17.556  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -6.779  -1.336  18.759  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -6.002   1.014  17.075  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -5.685   0.715  18.794  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -3.819   0.303  16.876  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -3.902  -0.678  18.353  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.228  -1.930  15.283  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.030  -1.720  14.074  1.00  3.15           C  
ATOM    388  C   PRO A  27      -9.413  -0.257  13.879  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.014   0.609  14.659  1.00 12.54           O  
ATOM    390  CB  PRO A  27     -10.278  -2.571  14.325  1.00 62.32           C  
ATOM    391  CG  PRO A  27     -10.383  -2.662  15.808  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -8.971  -2.660  16.324  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -8.520  -2.078  13.192  1.00 14.24           H  
ATOM    394  HB2 PRO A  27     -11.142  -2.082  13.896  1.00 72.55           H  
ATOM    395  HB3 PRO A  27     -10.150  -3.545  13.878  1.00 33.34           H  
ATOM    396  HG2 PRO A  27     -10.923  -1.809  16.191  1.00 72.30           H  
ATOM    397  HG3 PRO A  27     -10.882  -3.579  16.085  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -8.915  -2.144  17.271  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -8.603  -3.671  16.421  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.189   0.012  12.835  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -10.627   1.372  12.538  1.00 63.02           C  
ATOM    402  C   LEU A  28     -12.144   1.490  12.643  1.00 11.23           C  
ATOM    403  O   LEU A  28     -12.759   2.333  11.989  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -10.168   1.782  11.138  1.00 52.01           C  
ATOM    405  CG  LEU A  28      -9.984   3.282  10.904  1.00 52.11           C  
ATOM    406  CD1 LEU A  28      -8.871   3.827  11.785  1.00 54.41           C  
ATOM    407  CD2 LEU A  28      -9.693   3.561   9.437  1.00  1.33           C  
ATOM    408  H   LEU A  28     -10.475  -0.720  12.250  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -10.176   2.031  13.264  1.00 41.31           H  
ATOM    410  HB2 LEU A  28      -9.221   1.300  10.946  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -10.902   1.423  10.431  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -10.899   3.795  11.168  1.00 51.54           H  
ATOM    413 HD11 LEU A  28      -8.467   4.724  11.340  1.00 54.31           H  
ATOM    414 HD12 LEU A  28      -8.089   3.087  11.876  1.00 74.45           H  
ATOM    415 HD13 LEU A  28      -9.265   4.056  12.764  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -10.587   3.930   8.957  1.00  2.44           H  
ATOM    417 HD22 LEU A  28      -9.375   2.649   8.954  1.00 60.42           H  
ATOM    418 HD23 LEU A  28      -8.911   4.302   9.361  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.744   0.641  13.472  1.00 54.15           N  
ATOM    420  CA  THR A  29     -14.188   0.651  13.664  1.00 42.35           C  
ATOM    421  C   THR A  29     -14.626   1.859  14.484  1.00 42.22           C  
ATOM    422  O   THR A  29     -15.709   2.404  14.275  1.00  4.55           O  
ATOM    423  CB  THR A  29     -14.671  -0.633  14.364  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -16.098  -0.621  14.482  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -14.045  -0.765  15.744  1.00 54.42           C  
ATOM    426  H   THR A  29     -12.199  -0.008  13.965  1.00 72.31           H  
ATOM    427  HA  THR A  29     -14.654   0.701  12.690  1.00 72.14           H  
ATOM    428  HB  THR A  29     -14.374  -1.484  13.768  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -16.475  -0.134  13.745  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -13.156  -0.153  15.797  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -13.782  -1.797  15.924  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -14.751  -0.437  16.492  1.00 23.22           H  
ATOM    433  N   GLY A  30     -13.775   2.273  15.419  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -14.093   3.415  16.256  1.00 14.12           C  
ATOM    435  C   GLY A  30     -14.300   4.684  15.453  1.00 72.32           C  
ATOM    436  O   GLY A  30     -14.907   5.639  15.934  1.00 71.11           O  
ATOM    437  H   GLY A  30     -12.926   1.800  15.540  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -14.994   3.201  16.812  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -13.282   3.573  16.952  1.00 73.34           H  
ATOM    440  N   GLY A  31     -13.794   4.694  14.224  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -13.935   5.860  13.372  1.00 65.12           C  
ATOM    442  C   GLY A  31     -14.843   5.605  12.185  1.00 75.03           C  
ATOM    443  O   GLY A  31     -14.490   5.912  11.046  1.00 24.12           O  
ATOM    444  H   GLY A  31     -13.319   3.902  13.892  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -14.344   6.671  13.956  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -12.960   6.147  13.009  1.00 41.22           H  
ATOM    447  N   HIS A  32     -16.017   5.039  12.451  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -16.978   4.741  11.395  1.00 61.41           C  
ATOM    449  C   HIS A  32     -17.775   5.987  11.019  1.00 51.14           C  
ATOM    450  O   HIS A  32     -18.912   6.163  11.456  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -17.928   3.629  11.840  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -18.672   2.989  10.709  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -19.969   3.322  10.378  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -18.295   2.032   9.829  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -20.357   2.596   9.344  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -19.359   1.806   8.992  1.00 11.43           N  
ATOM    457  H   HIS A  32     -16.241   4.818  13.378  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -16.427   4.407  10.529  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -17.360   2.859  12.340  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -18.654   4.038  12.527  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -20.523   3.989  10.833  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -17.334   1.538   9.792  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -21.325   2.641   8.868  1.00 33.24           H  
ATOM    464  N   ALA A  33     -17.171   6.847  10.206  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -17.824   8.075   9.770  1.00 33.44           C  
ATOM    466  C   ALA A  33     -19.054   7.771   8.921  1.00 13.02           C  
ATOM    467  O   ALA A  33     -19.813   8.673   8.565  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -16.848   8.946   8.995  1.00 33.01           C  
ATOM    469  H   ALA A  33     -16.264   6.651   9.891  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -18.133   8.619  10.651  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -17.292   9.232   8.052  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -16.621   9.832   9.569  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -15.939   8.393   8.811  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.240  -0.468   1.913  1.00 62.34           N  
ATOM      2  CA  GLY A   1       0.178  -0.049   0.587  1.00 74.25           C  
ATOM      3  C   GLY A   1      -0.119   1.414   0.321  1.00 11.45           C  
ATOM      4  O   GLY A   1      -1.088   1.743  -0.363  1.00 74.31           O  
ATOM      5  H1  GLY A   1       0.407  -0.476   2.649  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       1.240  -0.214   0.488  1.00 24.21           H  
ATOM      7  HA3 GLY A   1      -0.340  -0.649  -0.147  1.00  1.14           H  
ATOM      8  N   VAL A   2       0.715   2.294   0.864  1.00  3.20           N  
ATOM      9  CA  VAL A   2       0.537   3.730   0.682  1.00 22.34           C  
ATOM     10  C   VAL A   2       1.867   4.467   0.796  1.00 42.34           C  
ATOM     11  O   VAL A   2       2.184   5.327  -0.027  1.00 30.45           O  
ATOM     12  CB  VAL A   2      -0.448   4.308   1.715  1.00 63.42           C  
ATOM     13  CG1 VAL A   2      -1.878   3.935   1.357  1.00 34.40           C  
ATOM     14  CG2 VAL A   2      -0.096   3.826   3.115  1.00  0.11           C  
ATOM     15  H   VAL A   2       1.469   1.970   1.400  1.00  4.12           H  
ATOM     16  HA  VAL A   2       0.129   3.893  -0.304  1.00  3.25           H  
ATOM     17  HB  VAL A   2      -0.365   5.385   1.697  1.00 54.54           H  
ATOM     18 HG11 VAL A   2      -1.951   3.774   0.292  1.00 13.51           H  
ATOM     19 HG12 VAL A   2      -2.156   3.031   1.879  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -2.542   4.737   1.645  1.00  4.01           H  
ATOM     21 HG21 VAL A   2      -0.877   4.117   3.802  1.00  4.13           H  
ATOM     22 HG22 VAL A   2      -0.003   2.749   3.112  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       0.839   4.267   3.424  1.00 50.14           H  
ATOM     24  N   LEU A   3       2.642   4.125   1.819  1.00  3.24           N  
ATOM     25  CA  LEU A   3       3.939   4.754   2.040  1.00  4.33           C  
ATOM     26  C   LEU A   3       4.612   4.190   3.288  1.00 31.14           C  
ATOM     27  O   LEU A   3       3.965   3.978   4.312  1.00 61.12           O  
ATOM     28  CB  LEU A   3       3.777   6.269   2.175  1.00 32.30           C  
ATOM     29  CG  LEU A   3       4.941   7.013   2.831  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       6.232   6.764   2.066  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       4.645   8.503   2.910  1.00 22.20           C  
ATOM     32  H   LEU A   3       2.335   3.433   2.441  1.00 11.10           H  
ATOM     33  HA  LEU A   3       4.561   4.541   1.183  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       3.640   6.676   1.186  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       2.890   6.454   2.765  1.00  4.33           H  
ATOM     36  HG  LEU A   3       5.075   6.643   3.838  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       6.976   6.361   2.736  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       6.588   7.694   1.649  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       6.047   6.059   1.268  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       5.006   8.989   2.016  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       5.140   8.923   3.773  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       3.579   8.654   2.996  1.00 43.20           H  
ATOM     43  N   GLY A   4       5.917   3.950   3.193  1.00 61.02           N  
ATOM     44  CA  GLY A   4       6.656   3.415   4.322  1.00  4.32           C  
ATOM     45  C   GLY A   4       7.741   2.446   3.896  1.00 61.44           C  
ATOM     46  O   GLY A   4       8.404   2.652   2.881  1.00 63.24           O  
ATOM     47  H   GLY A   4       6.381   4.139   2.351  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.110   4.233   4.861  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       5.968   2.902   4.977  1.00 14.43           H  
ATOM     50  N   ASN A   5       7.923   1.385   4.676  1.00 14.04           N  
ATOM     51  CA  ASN A   5       8.937   0.381   4.376  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.325  -1.016   4.337  1.00  3.12           C  
ATOM     53  O   ASN A   5       8.365  -1.695   3.310  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.057   0.430   5.417  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.198   1.335   4.996  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      10.982   2.378   4.378  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.421   0.939   5.328  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.363   1.275   5.472  1.00 45.12           H  
ATOM     59  HA  ASN A   5       9.350   0.607   3.404  1.00 53.31           H  
ATOM     60  HB2 ASN A   5       9.657   0.798   6.350  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.447  -0.566   5.565  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      12.518   0.097   5.820  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      13.178   1.506   5.069  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.758  -1.439   5.461  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.135  -2.754   5.556  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.128  -2.961   4.429  1.00 42.10           C  
ATOM     67  O   ASP A   6       5.812  -2.032   3.687  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.444  -2.919   6.911  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.271  -4.374   7.300  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       7.272  -5.003   7.702  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       5.135  -4.882   7.204  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.758  -0.852   6.247  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.913  -3.497   5.467  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       7.036  -2.430   7.671  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.468  -2.457   6.868  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.629  -4.187   4.306  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.657  -4.516   3.270  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.284  -4.791   3.873  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.112  -5.739   4.639  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.132  -5.715   2.463  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.920  -4.886   4.928  1.00 40.32           H  
ATOM     82  HA  ALA A   7       4.583  -3.670   2.602  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       4.585  -5.760   1.533  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       6.187  -5.615   2.257  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       4.959  -6.619   3.027  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.311  -3.956   3.523  1.00 11.14           N  
ATOM     87  CA  GLU A   8       0.953  -4.111   4.032  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.269  -5.320   3.400  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.734  -5.816   3.910  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.135  -2.847   3.758  1.00 13.23           C  
ATOM     91  CG  GLU A   8      -0.472  -2.805   2.365  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -1.340  -1.582   2.144  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -1.274  -0.649   2.971  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.510  -3.220   2.909  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.014  -4.264   5.099  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.666  -2.788   4.479  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       0.776  -1.986   3.874  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       0.327  -2.797   1.638  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -1.077  -3.689   2.223  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.820  -5.788   2.284  1.00 41.22           N  
ATOM    101  CA  GLY A   9       0.251  -6.934   1.599  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.558  -6.934   0.115  1.00 63.20           C  
ATOM    103  O   GLY A   9       0.454  -7.967  -0.547  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.620  -5.351   1.923  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.649  -7.836   2.039  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -0.821  -6.922   1.733  1.00 61.23           H  
ATOM    107  N   ILE A  10       0.935  -5.773  -0.410  1.00 24.13           N  
ATOM    108  CA  ILE A  10       1.257  -5.643  -1.825  1.00 13.42           C  
ATOM    109  C   ILE A  10       2.727  -5.953  -2.085  1.00 15.31           C  
ATOM    110  O   ILE A  10       3.541  -5.978  -1.161  1.00 52.41           O  
ATOM    111  CB  ILE A  10       0.941  -4.229  -2.347  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -0.274  -3.652  -1.618  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       0.699  -4.260  -3.849  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.508  -4.521  -1.718  1.00  3.24           C  
ATOM    115  H   ILE A  10       0.999  -4.985   0.169  1.00 24.51           H  
ATOM    116  HA  ILE A  10       0.649  -6.351  -2.371  1.00 20.43           H  
ATOM    117  HB  ILE A  10       1.798  -3.600  -2.158  1.00 43.12           H  
ATOM    118 HG12 ILE A  10      -0.036  -3.534  -0.573  1.00 75.32           H  
ATOM    119 HG13 ILE A  10      -0.512  -2.686  -2.040  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       0.576  -5.284  -4.172  1.00  3.41           H  
ATOM    121 HG22 ILE A  10      -0.195  -3.701  -4.081  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       1.542  -3.821  -4.359  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -1.463  -5.108  -2.624  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.556  -5.178  -0.864  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -2.388  -3.894  -1.741  1.00 23.32           H  
ATOM    126  N   THR A  11       3.063  -6.186  -3.350  1.00 22.22           N  
ATOM    127  CA  THR A  11       4.435  -6.493  -3.733  1.00 42.12           C  
ATOM    128  C   THR A  11       5.173  -5.238  -4.187  1.00  5.54           C  
ATOM    129  O   THR A  11       6.403  -5.215  -4.241  1.00 30.15           O  
ATOM    130  CB  THR A  11       4.483  -7.539  -4.863  1.00 52.23           C  
ATOM    131  OG1 THR A  11       3.678  -8.672  -4.515  1.00 51.32           O  
ATOM    132  CG2 THR A  11       5.912  -7.987  -5.125  1.00 24.35           C  
ATOM    133  H   THR A  11       2.369  -6.151  -4.042  1.00 10.35           H  
ATOM    134  HA  THR A  11       4.938  -6.903  -2.869  1.00  4.35           H  
ATOM    135  HB  THR A  11       4.090  -7.091  -5.764  1.00 42.34           H  
ATOM    136  HG1 THR A  11       2.834  -8.616  -4.968  1.00  1.21           H  
ATOM    137 HG21 THR A  11       6.398  -8.211  -4.187  1.00 63.34           H  
ATOM    138 HG22 THR A  11       6.450  -7.198  -5.629  1.00 34.14           H  
ATOM    139 HG23 THR A  11       5.904  -8.870  -5.746  1.00 35.25           H  
ATOM    140  N   LEU A  12       4.415  -4.197  -4.511  1.00 42.33           N  
ATOM    141  CA  LEU A  12       4.998  -2.937  -4.959  1.00 52.12           C  
ATOM    142  C   LEU A  12       6.074  -2.459  -3.990  1.00 23.43           C  
ATOM    143  O   LEU A  12       6.209  -2.987  -2.885  1.00 15.54           O  
ATOM    144  CB  LEU A  12       3.910  -1.870  -5.098  1.00 32.55           C  
ATOM    145  CG  LEU A  12       2.744  -2.217  -6.024  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       1.473  -1.519  -5.565  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       3.073  -1.838  -7.461  1.00 74.22           C  
ATOM    148  H   LEU A  12       3.441  -4.275  -4.448  1.00 70.12           H  
ATOM    149  HA  LEU A  12       5.450  -3.106  -5.925  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       3.507  -1.679  -4.115  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       4.377  -0.970  -5.474  1.00 63.34           H  
ATOM    152  HG  LEU A  12       2.570  -3.283  -5.989  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       1.472  -0.501  -5.923  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       1.430  -1.522  -4.486  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       0.613  -2.042  -5.960  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       2.158  -1.756  -8.029  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       3.701  -2.601  -7.899  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       3.592  -0.892  -7.474  1.00 64.41           H  
ATOM    159  N   LEU A  13       6.838  -1.456  -4.409  1.00 42.53           N  
ATOM    160  CA  LEU A  13       7.902  -0.905  -3.577  1.00 43.11           C  
ATOM    161  C   LEU A  13       7.325  -0.075  -2.435  1.00 14.51           C  
ATOM    162  O   LEU A  13       7.547  -0.357  -1.257  1.00 22.33           O  
ATOM    163  CB  LEU A  13       8.843  -0.045  -4.422  1.00  5.32           C  
ATOM    164  CG  LEU A  13       9.498   1.137  -3.706  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      10.297   0.656  -2.504  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      10.387   1.915  -4.664  1.00  3.10           C  
ATOM    167  H   LEU A  13       6.683  -1.077  -5.299  1.00 30.43           H  
ATOM    168  HA  LEU A  13       8.458  -1.731  -3.161  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       9.630  -0.683  -4.794  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       8.275   0.346  -5.255  1.00 11.12           H  
ATOM    171  HG  LEU A  13       8.726   1.805  -3.347  1.00 71.12           H  
ATOM    172 HD11 LEU A  13       9.636   0.525  -1.662  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      11.052   1.388  -2.259  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      10.771  -0.285  -2.741  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      11.383   1.496  -4.651  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      10.429   2.950  -4.356  1.00 61.24           H  
ATOM    177 HD23 LEU A  13       9.983   1.852  -5.663  1.00 21.54           H  
ATOM    178  N   PRO A  14       6.564   0.972  -2.788  1.00 44.14           N  
ATOM    179  CA  PRO A  14       5.937   1.862  -1.807  1.00  1.44           C  
ATOM    180  C   PRO A  14       4.811   1.178  -1.040  1.00 24.23           C  
ATOM    181  O   PRO A  14       3.677   1.104  -1.516  1.00 42.45           O  
ATOM    182  CB  PRO A  14       5.384   3.002  -2.665  1.00 53.41           C  
ATOM    183  CG  PRO A  14       5.175   2.397  -4.010  1.00 61.43           C  
ATOM    184  CD  PRO A  14       6.257   1.366  -4.173  1.00 25.12           C  
ATOM    185  HA  PRO A  14       6.661   2.254  -1.108  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       4.455   3.357  -2.242  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       6.100   3.810  -2.703  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       4.203   1.930  -4.056  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       5.264   3.157  -4.772  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       5.894   0.524  -4.743  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       7.123   1.801  -4.650  1.00 51.50           H  
ATOM    192  N   LEU A  15       5.129   0.679   0.149  1.00 25.00           N  
ATOM    193  CA  LEU A  15       4.143   0.001   0.984  1.00 63.21           C  
ATOM    194  C   LEU A  15       4.016   0.684   2.342  1.00 33.43           C  
ATOM    195  O   LEU A  15       4.879   1.468   2.737  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.529  -1.467   1.172  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.011  -2.439   0.112  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       2.567  -2.823   0.399  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       4.136  -1.830  -1.277  1.00 12.54           C  
ATOM    200  H   LEU A  15       6.049   0.769   0.475  1.00 43.31           H  
ATOM    201  HA  LEU A  15       3.190   0.052   0.478  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       5.607  -1.528   1.177  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       4.148  -1.788   2.131  1.00 23.34           H  
ATOM    204  HG  LEU A  15       4.606  -3.341   0.137  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       1.957  -2.601  -0.463  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.208  -2.261   1.249  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.513  -3.880   0.618  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       4.119  -2.616  -2.017  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       5.067  -1.288  -1.349  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       3.311  -1.155  -1.449  1.00 62.43           H  
ATOM    211  N   CYS A  16       2.936   0.379   3.053  1.00 61.13           N  
ATOM    212  CA  CYS A  16       2.697   0.961   4.368  1.00 24.35           C  
ATOM    213  C   CYS A  16       3.758   0.506   5.366  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.318  -0.583   5.240  1.00  1.25           O  
ATOM    215  CB  CYS A  16       1.306   0.574   4.874  1.00  2.42           C  
ATOM    216  SG  CYS A  16       0.796   1.447   6.390  1.00 15.21           S  
ATOM    217  H   CYS A  16       2.283  -0.254   2.684  1.00 70.31           H  
ATOM    218  HA  CYS A  16       2.748   2.034   4.270  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       0.577   0.796   4.108  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       1.289  -0.486   5.083  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.028   1.348   6.358  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.023   1.034   7.377  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.585  -0.166   8.212  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.411  -0.537   8.220  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.253   2.244   8.285  1.00  2.55           C  
ATOM    226  CG  PHE A  17       6.396   3.114   7.846  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       6.209   4.471   7.634  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       7.656   2.575   7.644  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       7.259   5.274   7.230  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       8.709   3.374   7.240  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       8.510   4.725   7.032  1.00 34.13           C  
ATOM    232  H   PHE A  17       3.548   2.202   6.405  1.00 21.44           H  
ATOM    233  HA  PHE A  17       5.946   0.791   6.875  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       4.360   2.851   8.297  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.463   1.899   9.286  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       5.230   4.902   7.788  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       7.813   1.519   7.805  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       7.099   6.330   7.068  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       9.687   2.942   7.086  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       9.331   5.351   6.717  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.538  -0.771   8.913  1.00  1.21           N  
ATOM    242  CA  LYS A  18       5.254  -1.929   9.752  1.00 62.13           C  
ATOM    243  C   LYS A  18       4.414  -1.531  10.961  1.00 15.42           C  
ATOM    244  O   LYS A  18       3.311  -2.035  11.174  1.00  3.42           O  
ATOM    245  CB  LYS A  18       6.559  -2.581  10.216  1.00  0.31           C  
ATOM    246  CG  LYS A  18       6.460  -3.231  11.585  1.00 31.53           C  
ATOM    247  CD  LYS A  18       7.645  -4.143  11.855  1.00 52.31           C  
ATOM    248  CE  LYS A  18       7.302  -5.214  12.880  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       8.265  -6.349  12.839  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.456  -0.429   8.865  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.698  -2.639   9.159  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       6.844  -3.337   9.500  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       7.331  -1.825  10.254  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       6.435  -2.459  12.339  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       5.551  -3.814  11.632  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       7.937  -4.624  10.933  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       8.467  -3.549  12.229  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       7.322  -4.772  13.864  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       6.310  -5.587  12.672  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       8.753  -6.371  11.921  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       7.762  -7.249  12.973  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       8.973  -6.244  13.594  1.00 61.22           H  
ATOM    263  N   PRO A  19       4.945  -0.605  11.773  1.00 32.10           N  
ATOM    264  CA  PRO A  19       4.259  -0.118  12.974  1.00  3.04           C  
ATOM    265  C   PRO A  19       3.039   0.733  12.639  1.00 51.54           C  
ATOM    266  O   PRO A  19       2.277   1.118  13.527  1.00 31.43           O  
ATOM    267  CB  PRO A  19       5.326   0.728  13.673  1.00 72.15           C  
ATOM    268  CG  PRO A  19       6.241   1.162  12.580  1.00 62.23           C  
ATOM    269  CD  PRO A  19       6.255   0.039  11.581  1.00 70.32           C  
ATOM    270  HA  PRO A  19       3.963  -0.932  13.619  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       4.858   1.574  14.157  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       5.843   0.128  14.406  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       5.865   2.066  12.124  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       7.233   1.324  12.976  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       6.351   0.427  10.578  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       7.058  -0.650  11.799  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.859   1.022  11.355  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.730   1.826  10.905  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.623   0.948  10.331  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.542   1.345  10.290  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.159   2.853   9.840  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.218   3.799  10.409  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       0.953   3.636   9.343  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       2.712   4.656  11.548  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.500   0.686  10.695  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.342   2.364  11.758  1.00 43.05           H  
ATOM    287  HB  ILE A  20       2.578   2.316   9.003  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.050   3.218  10.776  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       3.561   4.457   9.624  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       1.288   4.490   8.772  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       0.345   3.002   8.716  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       0.370   3.974  10.187  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       2.745   5.696  11.258  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       1.696   4.379  11.785  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.338   4.506  12.417  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.995  -0.250   9.890  1.00 45.53           N  
ATOM    297  CA  CYS A  21       0.035  -1.187   9.320  1.00  4.24           C  
ATOM    298  C   CYS A  21       0.206  -2.577   9.925  1.00  2.02           C  
ATOM    299  O   CYS A  21       1.102  -3.328   9.539  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.199  -1.257   7.800  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.780  -0.021   6.889  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.939  -0.510   9.950  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -0.957  -0.827   9.549  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.239  -1.100   7.551  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.104  -2.235   7.458  1.00 61.25           H  
ATOM    306  N   ILE A  22      -0.660  -2.913  10.876  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -0.605  -4.212  11.534  1.00 15.53           C  
ATOM    308  C   ILE A  22      -1.990  -4.844  11.618  1.00 20.44           C  
ATOM    309  O   ILE A  22      -2.965  -4.212  12.027  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -0.017  -4.101  12.953  1.00 22.41           C  
ATOM    311  CG1 ILE A  22       1.433  -3.615  12.891  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -0.102  -5.441  13.668  1.00 13.45           C  
ATOM    313  CD1 ILE A  22       2.358  -4.564  12.162  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.351  -2.272  11.141  1.00 10.41           H  
ATOM    315  HA  ILE A  22       0.037  -4.855  10.949  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -0.605  -3.386  13.508  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       1.466  -2.664  12.382  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       1.807  -3.493  13.897  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -1.132  -5.762  13.710  1.00 30.45           H  
ATOM    320 HG22 ILE A  22       0.481  -6.173  13.130  1.00 65.11           H  
ATOM    321 HG23 ILE A  22       0.285  -5.339  14.671  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       2.359  -5.521  12.662  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       2.018  -4.688  11.145  1.00 53.43           H  
ATOM    324 HD13 ILE A  22       3.360  -4.159  12.160  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.082  -6.123  11.225  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.343  -6.870  11.249  1.00 22.31           C  
ATOM    327  C   PRO A  23      -3.812  -7.171  12.668  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.005  -7.107  12.967  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -3.000  -8.168  10.513  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.531  -8.330  10.695  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -0.961  -6.939  10.727  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -4.124  -6.348  10.716  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.547  -8.990  10.954  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -3.261  -8.074   9.469  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.330  -8.839  11.625  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -1.117  -8.885   9.865  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.120  -6.891  11.402  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.670  -6.627   9.735  1.00 42.12           H  
ATOM    339  N   THR A  24      -2.865  -7.499  13.542  1.00 35.23           N  
ATOM    340  CA  THR A  24      -3.181  -7.810  14.931  1.00 52.02           C  
ATOM    341  C   THR A  24      -3.676  -6.574  15.673  1.00 41.21           C  
ATOM    342  O   THR A  24      -4.261  -6.677  16.751  1.00 51.11           O  
ATOM    343  CB  THR A  24      -1.958  -8.384  15.671  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -0.875  -7.449  15.625  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -1.522  -9.704  15.052  1.00  2.22           C  
ATOM    346  H   THR A  24      -1.932  -7.533  13.245  1.00  3.22           H  
ATOM    347  HA  THR A  24      -3.962  -8.557  14.936  1.00 31.53           H  
ATOM    348  HB  THR A  24      -2.230  -8.560  16.702  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -0.999  -6.782  16.306  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -1.706  -9.681  13.988  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -2.081 -10.513  15.498  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -0.467  -9.853  15.230  1.00 35.13           H  
ATOM    353  N   LEU A  25      -3.437  -5.405  15.088  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -3.859  -4.146  15.694  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.252  -3.751  15.214  1.00 74.14           C  
ATOM    356  O   LEU A  25      -5.713  -4.173  14.153  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -2.859  -3.037  15.363  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -1.542  -3.068  16.139  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -0.622  -1.950  15.673  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -1.801  -2.960  17.634  1.00 13.33           C  
ATOM    361  H   LEU A  25      -2.967  -5.386  14.230  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -3.887  -4.287  16.765  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -2.625  -3.106  14.312  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -3.339  -2.090  15.562  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -1.043  -4.009  15.952  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -0.770  -1.080  16.294  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -0.848  -1.703  14.646  1.00 74.22           H  
ATOM    368 HD13 LEU A  25       0.406  -2.275  15.747  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -1.372  -3.815  18.136  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -2.866  -2.934  17.814  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -1.349  -2.055  18.013  1.00 31.44           H  
ATOM    372  N   PRO A  26      -5.939  -2.919  16.011  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -7.288  -2.445  15.686  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.295  -1.479  14.507  1.00  5.35           C  
ATOM    375  O   PRO A  26      -6.254  -0.989  14.068  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -7.730  -1.731  16.966  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.461  -1.313  17.624  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.451  -2.375  17.290  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -7.958  -3.267  15.481  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -8.344  -0.878  16.711  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -8.291  -2.412  17.587  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -6.143  -0.357  17.235  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.604  -1.256  18.693  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -4.469  -1.940  17.174  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.440  -3.139  18.053  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.495  -1.197  13.979  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -8.666  -0.285  12.844  1.00  3.15           C  
ATOM    388  C   PRO A  27      -8.379   1.165  13.216  1.00 53.11           C  
ATOM    389  O   PRO A  27      -7.911   1.453  14.318  1.00 12.54           O  
ATOM    390  CB  PRO A  27     -10.140  -0.460  12.469  1.00 62.32           C  
ATOM    391  CG  PRO A  27     -10.800  -0.914  13.724  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -9.778  -1.744  14.452  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -8.044  -0.572  12.008  1.00 14.24           H  
ATOM    394  HB2 PRO A  27     -10.542   0.485  12.130  1.00 72.55           H  
ATOM    395  HB3 PRO A  27     -10.231  -1.197  11.685  1.00 33.34           H  
ATOM    396  HG2 PRO A  27     -11.083  -0.061  14.321  1.00 72.30           H  
ATOM    397  HG3 PRO A  27     -11.667  -1.512  13.487  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -9.881  -1.619  15.519  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -9.875  -2.785  14.181  1.00 34.45           H  
ATOM    400  N   LEU A  28      -8.663   2.075  12.291  1.00 52.22           N  
ATOM    401  CA  LEU A  28      -8.435   3.498  12.522  1.00 63.02           C  
ATOM    402  C   LEU A  28      -9.757   4.254  12.609  1.00 11.23           C  
ATOM    403  O   LEU A  28      -9.878   5.235  13.343  1.00 22.14           O  
ATOM    404  CB  LEU A  28      -7.571   4.085  11.405  1.00 52.01           C  
ATOM    405  CG  LEU A  28      -8.264   4.288  10.057  1.00 52.11           C  
ATOM    406  CD1 LEU A  28      -8.870   5.680   9.972  1.00 54.41           C  
ATOM    407  CD2 LEU A  28      -7.285   4.060   8.914  1.00  1.33           C  
ATOM    408  H   LEU A  28      -9.034   1.786  11.432  1.00 11.22           H  
ATOM    409  HA  LEU A  28      -7.913   3.601  13.462  1.00 41.31           H  
ATOM    410  HB2 LEU A  28      -7.208   5.045  11.737  1.00 61.24           H  
ATOM    411  HB3 LEU A  28      -6.734   3.418  11.251  1.00 33.34           H  
ATOM    412  HG  LEU A  28      -9.066   3.569   9.960  1.00 51.54           H  
ATOM    413 HD11 LEU A  28      -8.961   5.971   8.937  1.00 54.31           H  
ATOM    414 HD12 LEU A  28      -8.232   6.382  10.489  1.00 74.45           H  
ATOM    415 HD13 LEU A  28      -9.847   5.676  10.433  1.00 31.12           H  
ATOM    416 HD21 LEU A  28      -6.475   4.770   8.988  1.00  2.44           H  
ATOM    417 HD22 LEU A  28      -7.796   4.192   7.971  1.00 60.42           H  
ATOM    418 HD23 LEU A  28      -6.891   3.056   8.973  1.00  5.31           H  
ATOM    419  N   THR A  29     -10.749   3.789  11.855  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.063   4.420  11.847  1.00 42.35           C  
ATOM    421  C   THR A  29     -12.601   4.588  13.263  1.00 42.22           C  
ATOM    422  O   THR A  29     -13.127   5.642  13.617  1.00  4.55           O  
ATOM    423  CB  THR A  29     -13.073   3.603  11.020  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -12.534   3.324   9.723  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -14.389   4.354  10.877  1.00 54.42           C  
ATOM    426  H   THR A  29     -10.592   3.003  11.291  1.00 72.31           H  
ATOM    427  HA  THR A  29     -11.962   5.395  11.393  1.00 72.14           H  
ATOM    428  HB  THR A  29     -13.263   2.669  11.531  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -13.003   2.583   9.333  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -14.986   4.206  11.764  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -14.923   3.982  10.015  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -14.189   5.407  10.749  1.00 23.22           H  
ATOM    433  N   GLY A  30     -12.465   3.540  14.071  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -12.943   3.593  15.441  1.00 14.12           C  
ATOM    435  C   GLY A  30     -12.123   4.531  16.305  1.00 72.32           C  
ATOM    436  O   GLY A  30     -12.583   4.984  17.352  1.00 71.11           O  
ATOM    437  H   GLY A  30     -12.038   2.725  13.735  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -13.970   3.927  15.440  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -12.898   2.601  15.864  1.00 73.34           H  
ATOM    440  N   GLY A  31     -10.901   4.821  15.866  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -10.034   5.707  16.620  1.00 65.12           C  
ATOM    442  C   GLY A  31     -10.680   7.049  16.902  1.00 75.03           C  
ATOM    443  O   GLY A  31     -10.529   7.602  17.992  1.00 24.12           O  
ATOM    444  H   GLY A  31     -10.587   4.430  15.024  1.00 63.51           H  
ATOM    445  HA2 GLY A  31      -9.783   5.236  17.558  1.00 55.23           H  
ATOM    446  HA3 GLY A  31      -9.127   5.869  16.056  1.00 41.22           H  
ATOM    447  N   HIS A  32     -11.401   7.576  15.918  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -12.072   8.862  16.065  1.00 61.41           C  
ATOM    449  C   HIS A  32     -13.576   8.674  16.245  1.00 51.14           C  
ATOM    450  O   HIS A  32     -14.163   7.739  15.701  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -11.799   9.746  14.848  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -12.413  11.109  14.947  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -13.114  11.696  13.915  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -12.428  12.001  15.966  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -13.533  12.890  14.294  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -13.131  13.099  15.534  1.00 11.43           N  
ATOM    457  H   HIS A  32     -11.485   7.087  15.073  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -11.675   9.344  16.946  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -10.732   9.871  14.734  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -12.197   9.266  13.966  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -13.278  11.297  13.036  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -11.973  11.873  16.938  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -14.107  13.579  13.692  1.00 33.24           H  
ATOM    464  N   ALA A  33     -14.192   9.567  17.012  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -15.626   9.500  17.262  1.00 33.44           C  
ATOM    466  C   ALA A  33     -16.360  10.635  16.557  1.00 13.02           C  
ATOM    467  O   ALA A  33     -17.508  10.942  16.883  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -15.904   9.538  18.757  1.00 33.01           C  
ATOM    469  H   ALA A  33     -13.669  10.290  17.418  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -15.988   8.557  16.877  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -15.084   9.073  19.286  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -16.004  10.564  19.079  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -16.818   9.003  18.967  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.775  -0.791  -0.047  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.606  -0.826  -1.236  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.604   0.492  -1.984  1.00 11.45           C  
ATOM      4  O   GLY A   1       2.053   0.591  -3.081  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.186  -0.656   0.832  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.620  -1.062  -0.947  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       2.241  -1.601  -1.894  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.221   1.509  -1.391  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.288   2.828  -2.008  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.519   3.594  -1.536  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.224   4.210  -2.336  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.029   3.659  -1.694  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.841   3.154  -2.499  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       1.727   3.625  -0.203  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.642   1.368  -0.517  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.347   2.694  -3.078  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.219   4.684  -1.978  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.383   2.323  -1.981  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.120   3.949  -2.615  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       1.179   2.828  -3.472  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       1.703   2.600   0.135  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.495   4.163   0.333  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       0.769   4.088  -0.019  1.00 50.14           H  
ATOM     24  N   LEU A   3       4.773   3.550  -0.233  1.00  3.24           N  
ATOM     25  CA  LEU A   3       5.921   4.240   0.346  1.00  4.33           C  
ATOM     26  C   LEU A   3       5.967   4.044   1.858  1.00 31.14           C  
ATOM     27  O   LEU A   3       4.970   4.246   2.551  1.00 61.12           O  
ATOM     28  CB  LEU A   3       5.865   5.732   0.015  1.00 32.30           C  
ATOM     29  CG  LEU A   3       6.725   6.646   0.888  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       8.199   6.303   0.730  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       6.476   8.106   0.539  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.175   3.043   0.354  1.00 11.10           H  
ATOM     33  HA  LEU A   3       6.814   3.816  -0.087  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.184   5.855  -1.009  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       4.837   6.053   0.110  1.00  4.33           H  
ATOM     36  HG  LEU A   3       6.458   6.498   1.925  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       8.321   5.611  -0.090  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       8.562   5.850   1.640  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       8.758   7.204   0.528  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       7.324   8.496  -0.003  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       6.337   8.674   1.448  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       5.590   8.183  -0.074  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.132   3.652   2.364  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.287   3.439   3.791  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.489   2.576   4.121  1.00 61.44           C  
ATOM     46  O   GLY A   4       9.608   2.874   3.706  1.00 63.24           O  
ATOM     47  H   GLY A   4       7.893   3.507   1.763  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.400   4.396   4.277  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.398   2.956   4.170  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.258   1.504   4.872  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.332   0.596   5.259  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.850  -0.851   5.252  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.327  -1.671   4.468  1.00 64.31           O  
ATOM     54  CB  ASN A   5       9.861   0.963   6.647  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.005   1.956   6.586  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.429   2.366   5.505  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      11.511   2.349   7.749  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.344   1.319   5.173  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.130   0.701   4.540  1.00 53.31           H  
ATOM     60  HB2 ASN A   5       9.061   1.400   7.227  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.211   0.068   7.141  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.123   1.981   8.571  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.250   2.992   7.739  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.901  -1.157   6.131  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.353  -2.505   6.225  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.730  -2.932   4.900  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.843  -2.231   3.895  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.308  -2.577   7.340  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.323  -3.910   8.062  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       5.466  -4.763   7.749  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       7.191  -4.099   8.939  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.561  -0.459   6.729  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.164  -3.177   6.460  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.506  -1.796   8.061  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.327  -2.428   6.915  1.00 74.31           H  
ATOM     76  N   ALA A   7       6.073  -4.087   4.906  1.00 75.22           N  
ATOM     77  CA  ALA A   7       5.431  -4.608   3.705  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.916  -4.653   3.867  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.394  -5.385   4.708  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.970  -5.992   3.376  1.00 62.52           C  
ATOM     81  H   ALA A   7       6.017  -4.601   5.738  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.676  -3.949   2.884  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.760  -6.663   4.196  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.495  -6.359   2.479  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       7.037  -5.935   3.222  1.00 42.22           H  
ATOM     86  N   GLU A   8       3.214  -3.865   3.058  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.758  -3.815   3.115  1.00 75.51           C  
ATOM     88  C   GLU A   8       1.148  -5.105   2.576  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.021  -5.400   2.818  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.235  -2.618   2.317  1.00 13.23           C  
ATOM     91  CG  GLU A   8       1.073  -2.901   0.833  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.495  -1.722   0.074  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.051  -1.916  -1.076  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.687  -3.304   2.409  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.470  -3.699   4.149  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.274  -2.328   2.715  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.926  -1.796   2.432  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       2.041  -3.137   0.417  1.00 12.22           H  
ATOM     99  HG3 GLU A   8       0.414  -3.747   0.711  1.00 53.20           H  
ATOM    100  N   GLY A   9       1.950  -5.871   1.843  1.00 41.22           N  
ATOM    101  CA  GLY A   9       1.472  -7.120   1.280  1.00 65.24           C  
ATOM    102  C   GLY A   9       2.190  -7.491  -0.003  1.00 63.20           C  
ATOM    103  O   GLY A   9       2.144  -8.642  -0.438  1.00  4.01           O  
ATOM    104  H   GLY A   9       2.874  -5.585   1.682  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       1.620  -7.908   2.003  1.00 30.23           H  
ATOM    106  HA3 GLY A   9       0.416  -7.028   1.073  1.00 61.23           H  
ATOM    107  N   ILE A  10       2.855  -6.514  -0.610  1.00 24.13           N  
ATOM    108  CA  ILE A  10       3.585  -6.744  -1.851  1.00 13.42           C  
ATOM    109  C   ILE A  10       5.024  -7.164  -1.572  1.00 15.31           C  
ATOM    110  O   ILE A  10       5.529  -6.993  -0.461  1.00 52.41           O  
ATOM    111  CB  ILE A  10       3.592  -5.487  -2.741  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       2.288  -4.706  -2.568  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       3.797  -5.871  -4.198  1.00 73.34           C  
ATOM    114  CD1 ILE A  10       1.050  -5.525  -2.860  1.00  3.24           C  
ATOM    115  H   ILE A  10       2.855  -5.618  -0.214  1.00 24.51           H  
ATOM    116  HA  ILE A  10       3.087  -7.538  -2.388  1.00 20.43           H  
ATOM    117  HB  ILE A  10       4.420  -4.863  -2.438  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       2.219  -4.352  -1.552  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       2.293  -3.859  -3.240  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       3.048  -5.387  -4.807  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       4.779  -5.556  -4.519  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       3.710  -6.942  -4.304  1.00  3.03           H  
ATOM    123 HD11 ILE A  10       0.469  -5.038  -3.630  1.00 60.22           H  
ATOM    124 HD12 ILE A  10       1.340  -6.509  -3.195  1.00 74.35           H  
ATOM    125 HD13 ILE A  10       0.455  -5.611  -1.962  1.00 23.32           H  
ATOM    126  N   THR A  11       5.682  -7.712  -2.588  1.00 22.22           N  
ATOM    127  CA  THR A  11       7.064  -8.156  -2.454  1.00 42.12           C  
ATOM    128  C   THR A  11       8.036  -7.079  -2.921  1.00  5.54           C  
ATOM    129  O   THR A  11       9.227  -7.127  -2.613  1.00 30.15           O  
ATOM    130  CB  THR A  11       7.320  -9.446  -3.256  1.00 52.23           C  
ATOM    131  OG1 THR A  11       6.208 -10.337  -3.120  1.00 51.32           O  
ATOM    132  CG2 THR A  11       8.590 -10.136  -2.781  1.00 24.35           C  
ATOM    133  H   THR A  11       5.226  -7.821  -3.449  1.00 10.35           H  
ATOM    134  HA  THR A  11       7.247  -8.365  -1.410  1.00  4.35           H  
ATOM    135  HB  THR A  11       7.438  -9.186  -4.299  1.00 42.34           H  
ATOM    136  HG1 THR A  11       5.952 -10.391  -2.196  1.00  1.21           H  
ATOM    137 HG21 THR A  11       9.135 -10.514  -3.633  1.00 63.34           H  
ATOM    138 HG22 THR A  11       8.332 -10.954  -2.126  1.00 34.14           H  
ATOM    139 HG23 THR A  11       9.205  -9.427  -2.247  1.00 35.25           H  
ATOM    140  N   LEU A  12       7.520  -6.106  -3.665  1.00 42.33           N  
ATOM    141  CA  LEU A  12       8.343  -5.015  -4.174  1.00 52.12           C  
ATOM    142  C   LEU A  12       9.153  -4.374  -3.052  1.00 23.43           C  
ATOM    143  O   LEU A  12       8.909  -4.629  -1.872  1.00 15.54           O  
ATOM    144  CB  LEU A  12       7.465  -3.961  -4.851  1.00 32.55           C  
ATOM    145  CG  LEU A  12       6.616  -4.448  -6.025  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       5.349  -3.616  -6.150  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       7.417  -4.401  -7.318  1.00 74.22           C  
ATOM    148  H   LEU A  12       6.564  -6.121  -3.877  1.00 70.12           H  
ATOM    149  HA  LEU A  12       9.024  -5.426  -4.904  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       6.797  -3.558  -4.105  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       8.113  -3.175  -5.213  1.00 63.34           H  
ATOM    152  HG  LEU A  12       6.324  -5.474  -5.849  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.603  -4.175  -6.694  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       5.570  -2.701  -6.679  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.975  -3.380  -5.164  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       8.225  -5.115  -7.267  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       7.821  -3.408  -7.455  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       6.773  -4.645  -8.150  1.00 64.41           H  
ATOM    159  N   LEU A  13      10.116  -3.539  -3.427  1.00 42.53           N  
ATOM    160  CA  LEU A  13      10.961  -2.859  -2.452  1.00 43.11           C  
ATOM    161  C   LEU A  13      10.188  -1.755  -1.737  1.00 14.51           C  
ATOM    162  O   LEU A  13      10.039  -1.760  -0.514  1.00 22.33           O  
ATOM    163  CB  LEU A  13      12.194  -2.269  -3.140  1.00  5.32           C  
ATOM    164  CG  LEU A  13      12.754  -0.985  -2.528  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      13.126  -1.206  -1.070  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.959  -0.498  -3.320  1.00  3.10           C  
ATOM    167  H   LEU A  13      10.263  -3.375  -4.382  1.00 30.43           H  
ATOM    168  HA  LEU A  13      11.280  -3.589  -1.723  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      12.974  -3.014  -3.115  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      11.931  -2.061  -4.167  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.995  -0.215  -2.565  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      12.244  -1.109  -0.455  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      13.857  -0.469  -0.770  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      13.543  -2.195  -0.951  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      13.878  -0.837  -4.342  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      14.863  -0.894  -2.880  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      13.991   0.581  -3.300  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.682  -0.787  -2.514  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.913   0.339  -1.977  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.547  -0.089  -1.453  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.585  -0.199  -2.215  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.756   1.269  -3.183  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.862   0.373  -4.368  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.821  -0.717  -3.979  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.453   0.851  -1.194  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.793   1.758  -3.141  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.542   2.009  -3.176  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.894  -0.044  -4.601  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       9.247   0.926  -5.213  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       9.537  -1.652  -4.438  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.830  -0.450  -4.257  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.467  -0.330  -0.149  1.00 25.00           N  
ATOM    193  CA  LEU A  15       6.217  -0.746   0.477  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.808   0.229   1.577  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.628   1.002   2.072  1.00 14.01           O  
ATOM    196  CB  LEU A  15       6.358  -2.155   1.055  1.00 13.14           C  
ATOM    197  CG  LEU A  15       6.037  -3.307   0.102  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       4.535  -3.534   0.024  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       6.609  -3.030  -1.281  1.00 12.54           C  
ATOM    200  H   LEU A  15       8.267  -0.225   0.406  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.451  -0.753  -0.284  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       7.377  -2.276   1.388  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.692  -2.232   1.904  1.00 23.34           H  
ATOM    204  HG  LEU A  15       6.492  -4.214   0.477  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       4.294  -4.497   0.448  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       4.220  -3.506  -1.008  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       4.025  -2.758   0.577  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.947  -2.364  -1.816  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       6.702  -3.958  -1.825  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       7.581  -2.570  -1.183  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.535   0.184   1.956  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.016   1.061   2.998  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.579   0.677   4.363  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.089  -0.429   4.547  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.488   1.002   3.030  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.700   2.492   3.721  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.929  -0.454   1.524  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.324   2.070   2.767  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.119   0.874   2.022  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.180   0.158   3.630  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.483   1.596   5.318  1.00 24.31           N  
ATOM    222  CA  PHE A  17       4.983   1.355   6.666  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.213   0.221   7.336  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.202  -0.252   6.816  1.00 41.01           O  
ATOM    225  CB  PHE A  17       4.876   2.627   7.508  1.00  2.55           C  
ATOM    226  CG  PHE A  17       5.917   3.657   7.174  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.254   3.427   7.457  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       5.559   4.855   6.577  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.214   4.373   7.150  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       6.515   5.804   6.268  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       7.844   5.563   6.556  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.066   2.459   5.110  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.022   1.071   6.587  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       3.906   3.074   7.351  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       4.985   2.370   8.551  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       7.545   2.496   7.922  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       4.519   5.046   6.353  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       9.253   4.181   7.376  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       6.222   6.734   5.804  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       8.593   6.303   6.315  1.00 50.44           H  
ATOM    241  N   LYS A  18       4.699  -0.212   8.495  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.058  -1.290   9.239  1.00 62.13           C  
ATOM    243  C   LYS A  18       2.708  -0.843   9.789  1.00 15.42           C  
ATOM    244  O   LYS A  18       1.665  -1.427   9.493  1.00  3.42           O  
ATOM    245  CB  LYS A  18       4.960  -1.753  10.385  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.194  -2.249  11.600  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.099  -3.003  12.560  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.327  -3.519  13.764  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       5.235  -3.925  14.873  1.00  1.02           N1+
ATOM    250  H   LYS A  18       5.509   0.204   8.859  1.00 62.32           H  
ATOM    251  HA  LYS A  18       3.902  -2.115   8.560  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.590  -2.555  10.031  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       5.584  -0.926  10.693  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       3.767  -1.402  12.115  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.404  -2.908  11.270  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.539  -3.843  12.042  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       5.881  -2.339  12.901  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       3.671  -2.738  14.116  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       3.740  -4.373  13.460  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       5.946  -4.598  14.523  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       4.690  -4.378  15.633  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       5.722  -3.091  15.259  1.00 61.22           H  
ATOM    263  N   PRO A  19       2.724   0.218  10.609  1.00 32.10           N  
ATOM    264  CA  PRO A  19       1.508   0.768  11.216  1.00  3.04           C  
ATOM    265  C   PRO A  19       0.606   1.449  10.192  1.00 51.54           C  
ATOM    266  O   PRO A  19      -0.547   1.770  10.483  1.00 31.43           O  
ATOM    267  CB  PRO A  19       2.044   1.791  12.220  1.00 72.15           C  
ATOM    268  CG  PRO A  19       3.376   2.187  11.683  1.00 62.23           C  
ATOM    269  CD  PRO A  19       3.930   0.964  11.006  1.00 70.32           C  
ATOM    270  HA  PRO A  19       0.947   0.008  11.739  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       1.371   2.636  12.272  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       2.132   1.334  13.194  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       3.261   2.990  10.971  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       4.023   2.492  12.493  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       4.513   1.243  10.141  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       4.528   0.388  11.697  1.00 44.03           H  
ATOM    277  N   ILE A  20       1.137   1.667   8.994  1.00 72.31           N  
ATOM    278  CA  ILE A  20       0.379   2.308   7.928  1.00 33.31           C  
ATOM    279  C   ILE A  20      -0.024   1.300   6.857  1.00 13.21           C  
ATOM    280  O   ILE A  20       0.638   0.279   6.668  1.00 71.52           O  
ATOM    281  CB  ILE A  20       1.184   3.445   7.270  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       1.853   4.311   8.339  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       0.280   4.291   6.385  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       0.872   4.979   9.277  1.00 61.13           C  
ATOM    285  H   ILE A  20       2.061   1.389   8.823  1.00 43.40           H  
ATOM    286  HA  ILE A  20      -0.515   2.732   8.363  1.00 43.05           H  
ATOM    287  HB  ILE A  20       1.945   3.002   6.646  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       2.511   3.695   8.932  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       2.431   5.085   7.855  1.00 61.55           H  
ATOM    290 HG21 ILE A  20      -0.045   3.705   5.538  1.00 63.11           H  
ATOM    291 HG22 ILE A  20      -0.582   4.610   6.952  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       0.823   5.156   6.037  1.00 64.41           H  
ATOM    293 HD11 ILE A  20      -0.133   4.838   8.907  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       0.960   4.543  10.260  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       1.089   6.036   9.331  1.00  1.03           H  
ATOM    296  N   CYS A  21      -1.115   1.594   6.156  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -1.607   0.715   5.102  1.00  4.24           C  
ATOM    298  C   CYS A  21      -1.948  -0.664   5.660  1.00  2.02           C  
ATOM    299  O   CYS A  21      -1.385  -1.673   5.235  1.00 61.32           O  
ATOM    300  CB  CYS A  21      -0.564   0.584   3.990  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.105   2.165   3.211  1.00 24.15           S  
ATOM    302  H   CYS A  21      -1.601   2.423   6.353  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -2.503   1.156   4.694  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       0.335   0.147   4.400  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.952  -0.064   3.218  1.00 61.25           H  
ATOM    306  N   ILE A  22      -2.875  -0.698   6.612  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -3.292  -1.953   7.226  1.00 15.53           C  
ATOM    308  C   ILE A  22      -4.728  -2.299   6.847  1.00 20.44           C  
ATOM    309  O   ILE A  22      -5.631  -1.465   6.906  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -3.179  -1.893   8.761  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -1.752  -1.529   9.175  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -3.591  -3.223   9.374  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -1.607  -1.236  10.652  1.00 41.44           C  
ATOM    314  H   ILE A  22      -3.287   0.140   6.908  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -2.637  -2.733   6.867  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -3.855  -1.133   9.120  1.00 32.52           H  
ATOM    317 HG12 ILE A  22      -1.093  -2.348   8.934  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -1.440  -0.649   8.629  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -2.886  -3.987   9.083  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -3.601  -3.135  10.450  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -4.577  -3.490   9.025  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -2.533  -0.830  11.031  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -1.370  -2.148  11.179  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -0.813  -0.518  10.800  1.00 44.43           H  
ATOM    325  N   PRO A  23      -4.946  -3.561   6.448  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -6.271  -4.049   6.053  1.00 22.31           C  
ATOM    327  C   PRO A  23      -7.227  -4.154   7.237  1.00 64.35           C  
ATOM    328  O   PRO A  23      -8.374  -3.713   7.163  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -5.981  -5.436   5.476  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -4.716  -5.865   6.136  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -3.916  -4.610   6.353  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -6.712  -3.424   5.290  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -6.797  -6.105   5.711  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -5.863  -5.367   4.405  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -4.937  -6.336   7.081  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -4.178  -6.545   5.492  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -3.349  -4.677   7.269  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -3.261  -4.430   5.513  1.00 42.12           H  
ATOM    339  N   THR A  24      -6.746  -4.740   8.329  1.00 35.23           N  
ATOM    340  CA  THR A  24      -7.558  -4.903   9.528  1.00 52.02           C  
ATOM    341  C   THR A  24      -7.877  -3.555  10.164  1.00 41.21           C  
ATOM    342  O   THR A  24      -8.820  -3.434  10.947  1.00 51.11           O  
ATOM    343  CB  THR A  24      -6.852  -5.794  10.568  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -5.536  -5.293  10.829  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -6.765  -7.232  10.079  1.00  2.22           C  
ATOM    346  H   THR A  24      -5.824  -5.071   8.326  1.00  3.22           H  
ATOM    347  HA  THR A  24      -8.483  -5.384   9.243  1.00 31.53           H  
ATOM    348  HB  THR A  24      -7.424  -5.775  11.484  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -5.182  -5.718  11.614  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -6.198  -7.266   9.160  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -7.759  -7.613   9.903  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -6.274  -7.837  10.826  1.00 35.13           H  
ATOM    353  N   LEU A  25      -7.086  -2.544   9.823  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -7.285  -1.202  10.360  1.00 11.53           C  
ATOM    355  C   LEU A  25      -7.092  -1.187  11.873  1.00 74.14           C  
ATOM    356  O   LEU A  25      -7.158  -2.219  12.542  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -8.684  -0.693  10.009  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -8.753   0.389   8.931  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -9.162  -0.213   7.595  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -9.721   1.490   9.341  1.00 13.33           C  
ATOM    361  H   LEU A  25      -6.351  -2.702   9.195  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -6.550  -0.552   9.909  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -9.267  -1.535   9.669  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -9.126  -0.292  10.910  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -7.774   0.832   8.811  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -9.258   0.573   6.861  1.00 31.32           H  
ATOM    367 HD12 LEU A  25     -10.108  -0.722   7.705  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -8.410  -0.918   7.273  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -9.798   2.216   8.545  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -9.357   1.974  10.235  1.00  2.44           H  
ATOM    371 HD23 LEU A  25     -10.693   1.061   9.532  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.849   0.010  12.428  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.644   0.188  13.868  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.924  -0.032  14.667  1.00  5.35           C  
ATOM    375  O   PRO A  26      -9.023  -0.104  14.118  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.185   1.644  13.983  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.753   2.317  12.781  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.757   1.281  11.691  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.870  -0.465  14.243  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -6.571   2.075  14.897  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.107   1.686  13.986  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.760   2.648  12.987  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.131   3.153  12.501  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.612   1.416  11.045  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.841   1.330  11.121  1.00 33.14           H  
ATOM    386  N   PRO A  27      -7.781  -0.141  15.997  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -8.916  -0.353  16.900  1.00  3.15           C  
ATOM    388  C   PRO A  27      -9.815   0.874  16.999  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.708   1.801  16.196  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.248  -0.637  18.248  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -6.920   0.033  18.161  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -6.501  -0.065  16.720  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.506  -1.208  16.602  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -8.849  -0.222  19.045  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.144  -1.702  18.385  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.010   1.067  18.456  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.209  -0.479  18.793  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -5.945   0.814  16.428  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -5.913  -0.956  16.557  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.701   0.874  17.989  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -11.620   1.988  18.193  1.00 63.02           C  
ATOM    402  C   LEU A  28     -11.470   2.567  19.597  1.00 11.23           C  
ATOM    403  O   LEU A  28     -12.434   3.058  20.185  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.063   1.533  17.969  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -13.447   0.189  18.590  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -12.873  -0.959  17.775  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -12.970   0.113  20.033  1.00  1.33           C  
ATOM    408  H   LEU A  28     -10.739   0.107  18.597  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -11.377   2.755  17.473  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.716   2.286  18.382  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -13.225   1.464  16.903  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -14.525   0.094  18.588  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -12.507  -0.583  16.832  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -13.644  -1.694  17.596  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -12.061  -1.417  18.321  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -11.891   0.157  20.058  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -13.302  -0.816  20.473  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -13.378   0.942  20.591  1.00  5.31           H  
ATOM    419  N   THR A  29     -10.253   2.509  20.128  1.00 54.15           N  
ATOM    420  CA  THR A  29      -9.975   3.028  21.461  1.00 42.35           C  
ATOM    421  C   THR A  29      -9.793   4.541  21.435  1.00 42.22           C  
ATOM    422  O   THR A  29     -10.072   5.227  22.418  1.00  4.55           O  
ATOM    423  CB  THR A  29      -8.715   2.381  22.065  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -8.846   0.955  22.060  1.00 34.35           O  
ATOM    425  CG2 THR A  29      -8.484   2.869  23.488  1.00 54.42           C  
ATOM    426  H   THR A  29      -9.525   2.106  19.610  1.00 72.31           H  
ATOM    427  HA  THR A  29     -10.817   2.787  22.095  1.00 72.14           H  
ATOM    428  HB  THR A  29      -7.862   2.659  21.462  1.00 52.31           H  
ATOM    429  HG1 THR A  29      -9.572   0.698  22.633  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -9.400   2.777  24.053  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -8.176   3.903  23.468  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -7.714   2.272  23.952  1.00 23.22           H  
ATOM    433  N   GLY A  30      -9.324   5.057  20.303  1.00  5.11           N  
ATOM    434  CA  GLY A  30      -9.113   6.487  20.170  1.00 14.12           C  
ATOM    435  C   GLY A  30     -10.176   7.153  19.319  1.00 72.32           C  
ATOM    436  O   GLY A  30      -9.974   8.255  18.812  1.00 71.11           O  
ATOM    437  H   GLY A  30      -9.119   4.462  19.552  1.00 61.32           H  
ATOM    438  HA2 GLY A  30      -9.122   6.933  21.153  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -8.148   6.656  19.717  1.00 73.34           H  
ATOM    440  N   GLY A  31     -11.312   6.480  19.160  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -12.393   7.029  18.362  1.00 65.12           C  
ATOM    442  C   GLY A  31     -13.588   7.432  19.203  1.00 75.03           C  
ATOM    443  O   GLY A  31     -14.364   8.306  18.814  1.00 24.12           O  
ATOM    444  H   GLY A  31     -11.417   5.605  19.588  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -12.030   7.896  17.831  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -12.708   6.286  17.644  1.00 41.22           H  
ATOM    447  N   HIS A  32     -13.739   6.794  20.359  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -14.849   7.091  21.258  1.00 61.41           C  
ATOM    449  C   HIS A  32     -14.543   8.317  22.113  1.00 51.14           C  
ATOM    450  O   HIS A  32     -13.413   8.804  22.134  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -15.141   5.889  22.156  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -14.090   5.647  23.195  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -13.126   4.669  23.078  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -13.855   6.266  24.376  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -12.344   4.694  24.142  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -12.764   5.655  24.945  1.00 11.43           N  
ATOM    457  H   HIS A  32     -13.087   6.108  20.614  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -15.718   7.298  20.653  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -16.080   6.048  22.665  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -15.215   5.000  21.545  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -13.031   4.047  22.327  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -14.419   7.088  24.794  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -11.503   4.042  24.325  1.00 33.24           H  
ATOM    464  N   ALA A  33     -15.557   8.810  22.815  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -15.396   9.978  23.673  1.00 33.44           C  
ATOM    466  C   ALA A  33     -14.325   9.738  24.732  1.00 13.02           C  
ATOM    467  O   ALA A  33     -13.776  10.684  25.298  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -16.720  10.337  24.330  1.00 33.01           C  
ATOM    469  H   ALA A  33     -16.434   8.378  22.757  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -15.094  10.809  23.051  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -17.520  10.224  23.612  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -16.894   9.681  25.170  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -16.686  11.360  24.673  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.536   0.394   1.180  1.00 62.34           N  
ATOM      2  CA  GLY A   1       1.745   0.301  -0.253  1.00 74.25           C  
ATOM      3  C   GLY A   1       1.935   1.659  -0.900  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.212   2.019  -1.828  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.296   0.298   1.792  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       2.621  -0.301  -0.439  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       0.887  -0.180  -0.699  1.00  1.14           H  
ATOM      8  N   VAL A   2       2.911   2.416  -0.408  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.194   3.742  -0.944  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.649   4.132  -0.706  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.331   4.610  -1.613  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.279   4.809  -0.314  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.881   4.731  -0.909  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.233   4.647   1.198  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.454   2.074   0.333  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.007   3.719  -2.007  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.688   5.783  -0.539  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.937   4.326  -1.909  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.263   4.093  -0.295  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       0.450   5.721  -0.946  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       1.481   5.304   1.607  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       1.989   3.623   1.443  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       3.197   4.896   1.616  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.118   3.923   0.519  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.494   4.252   0.878  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.756   3.965   2.352  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.968   4.342   3.219  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.783   5.723   0.574  1.00 32.30           C  
ATOM     29  CG  LEU A   3       7.911   6.366   1.380  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.234   5.670   1.097  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       8.011   7.852   1.068  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.527   3.539   1.200  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.148   3.634   0.281  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       7.038   5.801  -0.472  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       5.878   6.283   0.764  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.698   6.259   2.435  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.643   5.285   2.018  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       9.926   6.376   0.663  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       9.070   4.856   0.406  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       7.070   8.199   0.668  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       8.793   8.015   0.341  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       8.240   8.395   1.972  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.870   3.295   2.631  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.218   2.970   4.002  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.470   2.121   4.097  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.545   2.539   3.668  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.461   3.019   1.899  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.375   3.888   4.549  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.397   2.431   4.451  1.00 14.43           H  
ATOM     50  N   ASN A   5       9.331   0.927   4.663  1.00 14.04           N  
ATOM     51  CA  ASN A   5      10.461   0.018   4.815  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.994  -1.435   4.820  1.00  3.12           C  
ATOM     53  O   ASN A   5      10.173  -2.158   3.840  1.00 64.31           O  
ATOM     54  CB  ASN A   5      11.219   0.325   6.108  1.00 63.13           C  
ATOM     55  CG  ASN A   5      12.400  -0.602   6.321  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      13.122  -0.932   5.380  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.601  -1.028   7.563  1.00  5.14           N  
ATOM     58  H   ASN A   5       8.448   0.650   4.986  1.00 45.12           H  
ATOM     59  HA  ASN A   5      11.123   0.168   3.976  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.587   1.341   6.070  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.547   0.222   6.947  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.985  -0.725   8.262  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      13.358  -1.629   7.729  1.00 75.35           H  
ATOM     64  N   ASP A   6       9.395  -1.854   5.929  1.00 35.02           N  
ATOM     65  CA  ASP A   6       8.901  -3.220   6.062  1.00 35.45           C  
ATOM     66  C   ASP A   6       7.854  -3.524   4.995  1.00 42.10           C  
ATOM     67  O   ASP A   6       8.176  -4.034   3.922  1.00 34.45           O  
ATOM     68  CB  ASP A   6       8.306  -3.437   7.454  1.00 42.25           C  
ATOM     69  CG  ASP A   6       7.583  -4.764   7.574  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       6.336  -4.756   7.643  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       8.264  -5.810   7.599  1.00 43.20           O1-
ATOM     72  H   ASP A   6       9.283  -1.230   6.677  1.00 45.30           H  
ATOM     73  HA  ASP A   6       9.737  -3.889   5.929  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       9.101  -3.413   8.185  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       7.604  -2.644   7.666  1.00 74.31           H  
ATOM     76  N   ALA A   7       6.599  -3.209   5.298  1.00 75.22           N  
ATOM     77  CA  ALA A   7       5.504  -3.448   4.365  1.00 14.22           C  
ATOM     78  C   ALA A   7       4.166  -3.046   4.974  1.00 42.45           C  
ATOM     79  O   ALA A   7       4.064  -2.829   6.181  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.478  -4.910   3.945  1.00 62.52           C  
ATOM     81  H   ALA A   7       6.404  -2.805   6.169  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.681  -2.849   3.483  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.989  -5.021   2.999  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.974  -5.508   4.695  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       4.454  -5.236   3.842  1.00 42.22           H  
ATOM     86  N   GLU A   8       3.142  -2.949   4.132  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.810  -2.572   4.589  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.801  -3.679   4.297  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.332  -3.643   4.775  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.365  -1.271   3.918  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.723  -1.477   2.557  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.243  -0.179   1.936  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.750   0.891   2.331  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.286  -3.135   3.181  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.857  -2.418   5.657  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.651  -0.775   4.559  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       2.227  -0.632   3.793  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.448  -1.928   1.895  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.123  -2.140   2.668  1.00 53.20           H  
ATOM    100  N   GLY A   9       1.221  -4.662   3.506  1.00 41.22           N  
ATOM    101  CA  GLY A   9       0.343  -5.765   3.162  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.598  -6.295   1.766  1.00 63.20           C  
ATOM    103  O   GLY A   9       0.294  -7.451   1.469  1.00  4.01           O  
ATOM    104  H   GLY A   9       2.136  -4.638   3.154  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.492  -6.564   3.873  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -0.681  -5.427   3.225  1.00 61.23           H  
ATOM    107  N   ILE A  10       1.156  -5.450   0.906  1.00 24.13           N  
ATOM    108  CA  ILE A  10       1.451  -5.840  -0.467  1.00 13.42           C  
ATOM    109  C   ILE A  10       2.841  -6.457  -0.576  1.00 15.31           C  
ATOM    110  O   ILE A  10       3.652  -6.356   0.345  1.00 52.41           O  
ATOM    111  CB  ILE A  10       1.357  -4.639  -1.427  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       0.325  -3.631  -0.917  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       1.000  -5.109  -2.829  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.052  -4.225  -0.718  1.00  3.24           C  
ATOM    115  H   ILE A  10       1.375  -4.542   1.202  1.00 24.51           H  
ATOM    116  HA  ILE A  10       0.718  -6.575  -0.769  1.00 20.43           H  
ATOM    117  HB  ILE A  10       2.325  -4.164  -1.468  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       0.655  -3.235   0.030  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       0.239  -2.824  -1.631  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       1.857  -4.993  -3.476  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       0.711  -6.149  -2.798  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.180  -4.518  -3.209  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -1.350  -4.106   0.313  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.759  -3.719  -1.358  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -1.030  -5.276  -0.966  1.00 23.32           H  
ATOM    126  N   THR A  11       3.112  -7.096  -1.711  1.00 22.22           N  
ATOM    127  CA  THR A  11       4.404  -7.728  -1.942  1.00 42.12           C  
ATOM    128  C   THR A  11       5.290  -6.861  -2.829  1.00  5.54           C  
ATOM    129  O   THR A  11       6.502  -7.068  -2.906  1.00 30.15           O  
ATOM    130  CB  THR A  11       4.242  -9.114  -2.595  1.00 52.23           C  
ATOM    131  OG1 THR A  11       3.281  -9.889  -1.869  1.00 51.32           O  
ATOM    132  CG2 THR A  11       5.572  -9.853  -2.634  1.00 24.35           C  
ATOM    133  H   THR A  11       2.424  -7.142  -2.408  1.00 10.35           H  
ATOM    134  HA  THR A  11       4.888  -7.859  -0.985  1.00  4.35           H  
ATOM    135  HB  THR A  11       3.893  -8.979  -3.609  1.00 42.34           H  
ATOM    136  HG1 THR A  11       3.284 -10.791  -2.197  1.00  1.21           H  
ATOM    137 HG21 THR A  11       6.094  -9.703  -1.700  1.00 63.34           H  
ATOM    138 HG22 THR A  11       6.171  -9.472  -3.447  1.00 34.14           H  
ATOM    139 HG23 THR A  11       5.393 -10.907  -2.781  1.00 35.25           H  
ATOM    140  N   LEU A  12       4.679  -5.890  -3.498  1.00 42.33           N  
ATOM    141  CA  LEU A  12       5.413  -4.989  -4.380  1.00 52.12           C  
ATOM    142  C   LEU A  12       6.621  -4.392  -3.666  1.00 23.43           C  
ATOM    143  O   LEU A  12       6.761  -4.518  -2.449  1.00 15.54           O  
ATOM    144  CB  LEU A  12       4.496  -3.871  -4.878  1.00 32.55           C  
ATOM    145  CG  LEU A  12       3.248  -4.315  -5.642  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       2.144  -3.278  -5.511  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       3.580  -4.562  -7.107  1.00 74.22           C  
ATOM    148  H   LEU A  12       3.711  -5.774  -3.396  1.00 70.12           H  
ATOM    149  HA  LEU A  12       5.758  -5.564  -5.227  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       4.172  -3.303  -4.019  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       5.076  -3.234  -5.531  1.00 63.34           H  
ATOM    152  HG  LEU A  12       2.886  -5.243  -5.220  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       2.275  -2.726  -4.593  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       1.184  -3.774  -5.499  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       2.187  -2.599  -6.350  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       2.667  -4.719  -7.661  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       4.208  -5.437  -7.191  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       4.101  -3.705  -7.507  1.00 64.41           H  
ATOM    159  N   LEU A  13       7.490  -3.740  -4.430  1.00 42.53           N  
ATOM    160  CA  LEU A  13       8.686  -3.120  -3.870  1.00 43.11           C  
ATOM    161  C   LEU A  13       8.326  -1.894  -3.037  1.00 14.51           C  
ATOM    162  O   LEU A  13       8.614  -1.818  -1.843  1.00 22.33           O  
ATOM    163  CB  LEU A  13       9.651  -2.724  -4.989  1.00  5.32           C  
ATOM    164  CG  LEU A  13      10.513  -1.489  -4.727  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      11.350  -1.679  -3.471  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      11.405  -1.197  -5.925  1.00  3.10           C  
ATOM    167  H   LEU A  13       7.325  -3.672  -5.393  1.00 30.43           H  
ATOM    168  HA  LEU A  13       9.167  -3.845  -3.231  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      10.313  -3.558  -5.165  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       9.066  -2.538  -5.879  1.00 11.12           H  
ATOM    171  HG  LEU A  13       9.869  -0.634  -4.572  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      11.663  -2.709  -3.399  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      10.760  -1.420  -2.604  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      12.219  -1.040  -3.518  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      12.334  -1.738  -5.821  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      11.610  -0.137  -5.971  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      10.906  -1.508  -6.830  1.00 21.54           H  
ATOM    178  N   PRO A  14       7.677  -0.911  -3.681  1.00 44.14           N  
ATOM    179  CA  PRO A  14       7.260   0.328  -3.018  1.00  1.44           C  
ATOM    180  C   PRO A  14       6.129   0.100  -2.022  1.00 24.23           C  
ATOM    181  O   PRO A  14       4.952   0.232  -2.362  1.00 42.45           O  
ATOM    182  CB  PRO A  14       6.784   1.207  -4.177  1.00 53.41           C  
ATOM    183  CG  PRO A  14       6.379   0.245  -5.240  1.00 61.43           C  
ATOM    184  CD  PRO A  14       7.301  -0.935  -5.104  1.00 25.12           C  
ATOM    185  HA  PRO A  14       8.088   0.808  -2.517  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       5.949   1.813  -3.853  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       7.591   1.843  -4.507  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       5.355  -0.060  -5.089  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       6.496   0.702  -6.212  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       6.783  -1.849  -5.351  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       8.170  -0.809  -5.734  1.00 51.50           H  
ATOM    192  N   LEU A  15       6.491  -0.243  -0.790  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.505  -0.488   0.257  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.670   0.503   1.404  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.557   1.357   1.378  1.00 14.01           O  
ATOM    196  CB  LEU A  15       5.635  -1.920   0.781  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.811  -2.980   0.049  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.399  -3.041   0.612  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       4.780  -2.694  -1.445  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.443  -0.333  -0.579  1.00 43.31           H  
ATOM    201  HA  LEU A  15       4.524  -0.360  -0.176  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       6.674  -2.203   0.713  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.330  -1.920   1.818  1.00 23.34           H  
ATOM    204  HG  LEU A  15       5.270  -3.948   0.196  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.189  -4.045   0.948  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.694  -2.763  -0.157  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.313  -2.356   1.443  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.787  -2.534  -1.801  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       4.188  -1.810  -1.630  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       4.344  -3.535  -1.963  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.812   0.383   2.411  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.863   1.266   3.570  1.00 24.35           C  
ATOM    213  C   CYS A  16       5.551   0.581   4.747  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.907  -0.596   4.673  1.00  1.25           O  
ATOM    215  CB  CYS A  16       3.451   1.698   3.971  1.00  2.42           C  
ATOM    216  SG  CYS A  16       3.334   3.426   4.535  1.00 15.21           S  
ATOM    217  H   CYS A  16       4.126  -0.318   2.375  1.00 70.31           H  
ATOM    218  HA  CYS A  16       5.433   2.141   3.295  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.794   1.585   3.121  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       3.104   1.065   4.774  1.00 45.41           H  
ATOM    221  N   PHE A  17       5.735   1.325   5.832  1.00 24.31           N  
ATOM    222  CA  PHE A  17       6.381   0.790   7.025  1.00 63.23           C  
ATOM    223  C   PHE A  17       5.524  -0.298   7.666  1.00 60.43           C  
ATOM    224  O   PHE A  17       4.373  -0.505   7.282  1.00 41.01           O  
ATOM    225  CB  PHE A  17       6.643   1.909   8.035  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.652   2.917   7.564  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       8.992   2.580   7.462  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       7.260   4.202   7.223  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       9.923   3.505   7.029  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       8.187   5.131   6.788  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.520   4.782   6.692  1.00 34.13           C  
ATOM    232  H   PHE A  17       5.430   2.256   5.831  1.00 21.44           H  
ATOM    233  HA  PHE A  17       7.324   0.359   6.726  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.719   2.432   8.230  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       7.008   1.477   8.954  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       9.309   1.580   7.725  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       6.219   4.476   7.299  1.00 43.44           H  
ATOM    238  HE1 PHE A  17      10.965   3.229   6.955  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       7.869   6.129   6.526  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.246   5.506   6.353  1.00 50.44           H  
ATOM    241  N   LYS A  18       6.094  -0.992   8.646  1.00  1.21           N  
ATOM    242  CA  LYS A  18       5.384  -2.058   9.342  1.00 62.13           C  
ATOM    243  C   LYS A  18       4.185  -1.505  10.106  1.00 15.42           C  
ATOM    244  O   LYS A  18       3.041  -1.901   9.883  1.00  3.42           O  
ATOM    245  CB  LYS A  18       6.327  -2.781  10.306  1.00  0.31           C  
ATOM    246  CG  LYS A  18       5.635  -3.318  11.547  1.00 31.53           C  
ATOM    247  CD  LYS A  18       6.516  -4.303  12.296  1.00 52.31           C  
ATOM    248  CE  LYS A  18       7.495  -3.588  13.215  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       6.874  -3.243  14.525  1.00  1.02           N1+
ATOM    250  H   LYS A  18       7.015  -0.780   8.908  1.00 62.32           H  
ATOM    251  HA  LYS A  18       5.032  -2.760   8.602  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       6.786  -3.611   9.788  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       7.099  -2.093  10.620  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       5.399  -2.493  12.202  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       4.723  -3.818  11.251  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.891  -4.953  12.890  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       7.073  -4.891  11.580  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       8.343  -4.232  13.387  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       7.824  -2.680  12.732  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       7.601  -3.219  15.268  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       6.158  -3.953  14.779  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       6.418  -2.310  14.469  1.00 61.22           H  
ATOM    263  N   PRO A  19       4.451  -0.568  11.028  1.00 32.10           N  
ATOM    264  CA  PRO A  19       3.406   0.060  11.842  1.00  3.04           C  
ATOM    265  C   PRO A  19       2.508   0.981  11.023  1.00 51.54           C  
ATOM    266  O   PRO A  19       1.286   0.962  11.168  1.00 31.43           O  
ATOM    267  CB  PRO A  19       4.197   0.865  12.875  1.00 72.15           C  
ATOM    268  CG  PRO A  19       5.506   1.142  12.219  1.00 62.23           C  
ATOM    269  CD  PRO A  19       5.792  -0.049  11.347  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.799  -0.677  12.346  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       3.668   1.780  13.105  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       4.323   0.280  13.774  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       5.434   2.037  11.620  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       6.276   1.251  12.968  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       6.311   0.255  10.450  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       6.369  -0.784  11.889  1.00 44.03           H  
ATOM    277  N   ILE A  20       3.122   1.785  10.161  1.00 72.31           N  
ATOM    278  CA  ILE A  20       2.378   2.712   9.318  1.00 33.31           C  
ATOM    279  C   ILE A  20       1.618   1.970   8.223  1.00 13.21           C  
ATOM    280  O   ILE A  20       2.046   0.910   7.764  1.00 71.52           O  
ATOM    281  CB  ILE A  20       3.308   3.752   8.667  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       4.272   4.328   9.707  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       2.492   4.862   8.021  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.575   4.972  10.885  1.00 61.13           C  
ATOM    285  H   ILE A  20       4.099   1.754  10.091  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.668   3.234   9.943  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.876   3.260   7.893  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.898   3.536  10.085  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.891   5.078   9.236  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       2.480   4.724   6.950  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.480   4.830   8.398  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       2.934   5.818   8.256  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       4.173   5.793  11.252  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       2.609   5.340  10.575  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.447   4.241  11.671  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.489   2.534   7.807  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.330   1.928   6.765  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.824   0.549   7.194  1.00  2.02           C  
ATOM    299  O   CYS A  21      -0.644  -0.436   6.477  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.465   1.815   5.463  1.00 73.55           C  
ATOM    301  SG  CYS A  21       1.158   3.394   4.876  1.00 24.15           S  
ATOM    302  H   CYS A  21       0.200   3.380   8.212  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -1.184   2.567   6.601  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.288   1.131   5.611  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.181   1.431   4.688  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.445   0.488   8.367  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.965  -0.769   8.890  1.00 15.53           C  
ATOM    308  C   ILE A  22      -3.043  -1.341   7.976  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.958  -0.642   7.540  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -2.549  -0.592  10.304  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -1.495  -0.002  11.244  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -3.058  -1.922  10.838  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -2.001   0.228  12.651  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.557   1.307   8.892  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -1.146  -1.471   8.946  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -3.386   0.087  10.242  1.00 32.52           H  
ATOM    317 HG12 ILE A  22      -0.655  -0.676  11.301  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -1.164   0.948  10.850  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -3.759  -2.348  10.136  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -2.226  -2.598  10.969  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -3.548  -1.766  11.787  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -1.484   1.071  13.087  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -3.061   0.429  12.624  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.817  -0.654  13.248  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.937  -2.645   7.679  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.895  -3.341   6.815  1.00 22.31           C  
ATOM    327  C   PRO A  23      -5.260  -3.503   7.476  1.00 64.35           C  
ATOM    328  O   PRO A  23      -6.292  -3.207   6.875  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -3.243  -4.708   6.592  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -2.365  -4.907   7.778  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.872  -3.540   8.163  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -4.013  -2.837   5.867  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -4.009  -5.469   6.534  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.672  -4.693   5.676  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -2.932  -5.343   8.587  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -1.533  -5.544   7.516  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -1.764  -3.465   9.235  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.935  -3.324   7.672  1.00 42.12           H  
ATOM    339  N   THR A  24      -5.258  -3.975   8.719  1.00 35.23           N  
ATOM    340  CA  THR A  24      -6.495  -4.177   9.462  1.00 52.02           C  
ATOM    341  C   THR A  24      -6.830  -2.959  10.314  1.00 41.21           C  
ATOM    342  O   THR A  24      -7.605  -3.049  11.267  1.00 51.11           O  
ATOM    343  CB  THR A  24      -6.408  -5.417  10.372  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -5.592  -6.420   9.756  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -7.793  -5.983  10.650  1.00  2.22           C  
ATOM    346  H   THR A  24      -4.402  -4.193   9.145  1.00  3.22           H  
ATOM    347  HA  THR A  24      -7.291  -4.336   8.748  1.00 31.53           H  
ATOM    348  HB  THR A  24      -5.960  -5.125  11.311  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -6.118  -6.917   9.124  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -7.712  -6.811  11.337  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -8.235  -6.324   9.725  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -8.414  -5.214  11.084  1.00 35.13           H  
ATOM    353  N   LEU A  25      -6.244  -1.819   9.965  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -6.481  -0.580  10.698  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.995  -0.699  12.139  1.00 74.14           C  
ATOM    356  O   LEU A  25      -5.811  -1.794  12.669  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -7.970  -0.229  10.676  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -8.379   0.900   9.730  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -8.897   0.334   8.416  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -9.430   1.787  10.381  1.00 13.33           C  
ATOM    361  H   LEU A  25      -5.636  -1.810   9.196  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -5.927   0.206  10.207  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -8.514  -1.115  10.388  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -8.255   0.057  11.678  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -7.514   1.510   9.512  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -9.607   1.022   7.983  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -9.380  -0.614   8.599  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -8.071   0.192   7.735  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -9.704   2.579   9.700  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -9.027   2.215  11.288  1.00  2.44           H  
ATOM    371 HD23 LEU A  25     -10.303   1.197  10.618  1.00 31.44           H  
ATOM    372  N   PRO A  26      -5.785   0.455  12.789  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -5.321   0.508  14.179  1.00  3.22           C  
ATOM    374  C   PRO A  26      -6.385   0.033  15.163  1.00  5.35           C  
ATOM    375  O   PRO A  26      -7.555  -0.129  14.819  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -5.016   1.992  14.395  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -5.883   2.704  13.415  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.985   1.798  12.218  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -4.420  -0.071  14.318  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -5.260   2.267  15.412  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -3.970   2.180  14.207  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -6.860   2.872  13.842  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -5.427   3.642  13.136  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -6.960   1.882  11.763  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.211   2.031  11.502  1.00 33.14           H  
ATOM    386  N   PRO A  27      -5.970  -0.196  16.418  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -6.873  -0.654  17.479  1.00  3.15           C  
ATOM    388  C   PRO A  27      -7.868   0.423  17.899  1.00 53.11           C  
ATOM    389  O   PRO A  27      -7.918   1.502  17.307  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -5.924  -0.985  18.633  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -4.724  -0.136  18.393  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -4.589  -0.023  16.899  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -7.410  -1.544  17.185  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -6.399  -0.742  19.574  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -5.676  -2.035  18.610  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -4.870   0.839  18.831  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -3.849  -0.611  18.812  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -4.205   0.949  16.627  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -3.949  -0.805  16.518  1.00 34.45           H  
ATOM    400  N   LEU A  28      -8.659   0.123  18.923  1.00 52.22           N  
ATOM    401  CA  LEU A  28      -9.653   1.066  19.423  1.00 63.02           C  
ATOM    402  C   LEU A  28     -10.599   1.502  18.309  1.00 11.23           C  
ATOM    403  O   LEU A  28     -10.745   2.693  18.033  1.00 22.14           O  
ATOM    404  CB  LEU A  28      -8.964   2.290  20.030  1.00 52.01           C  
ATOM    405  CG  LEU A  28      -9.716   2.990  21.163  1.00 52.11           C  
ATOM    406  CD1 LEU A  28      -8.738   3.620  22.143  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -10.665   4.040  20.604  1.00  1.33           C  
ATOM    408  H   LEU A  28      -8.573  -0.752  19.354  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -10.226   0.568  20.191  1.00 41.31           H  
ATOM    410  HB2 LEU A  28      -8.007   1.973  20.415  1.00 61.24           H  
ATOM    411  HB3 LEU A  28      -8.812   3.009  19.238  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -10.304   2.259  21.702  1.00 51.54           H  
ATOM    413 HD11 LEU A  28      -8.387   4.560  21.746  1.00 54.31           H  
ATOM    414 HD12 LEU A  28      -7.900   2.956  22.292  1.00 74.45           H  
ATOM    415 HD13 LEU A  28      -9.234   3.789  23.087  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -10.868   4.781  21.363  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -11.590   3.567  20.307  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -10.212   4.516  19.748  1.00  5.31           H  
ATOM    419  N   THR A  29     -11.243   0.528  17.672  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.176   0.811  16.588  1.00 42.35           C  
ATOM    421  C   THR A  29     -13.596   0.404  16.965  1.00 42.22           C  
ATOM    422  O   THR A  29     -14.427   0.140  16.098  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.771   0.080  15.294  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -10.349  -0.081  15.246  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -12.241   0.850  14.069  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.084  -0.401  17.937  1.00 72.31           H  
ATOM    427  HA  THR A  29     -12.155   1.874  16.398  1.00 72.14           H  
ATOM    428  HB  THR A  29     -12.237  -0.895  15.288  1.00 52.31           H  
ATOM    429  HG1 THR A  29      -9.925   0.736  15.518  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -12.744   0.176  13.391  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -11.389   1.291  13.573  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -12.924   1.629  14.373  1.00 23.22           H  
ATOM    433  N   GLY A  30     -13.867   0.355  18.266  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -15.188  -0.020  18.735  1.00 14.12           C  
ATOM    435  C   GLY A  30     -15.761   0.983  19.717  1.00 72.32           C  
ATOM    436  O   GLY A  30     -16.690   0.672  20.461  1.00 71.11           O  
ATOM    437  H   GLY A  30     -13.164   0.576  18.913  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -15.851  -0.096  17.886  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -15.125  -0.984  19.218  1.00 73.34           H  
ATOM    440  N   GLY A  31     -15.204   2.190  19.721  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -15.678   3.222  20.624  1.00 65.12           C  
ATOM    442  C   GLY A  31     -16.263   4.412  19.889  1.00 75.03           C  
ATOM    443  O   GLY A  31     -17.466   4.666  19.963  1.00 24.12           O  
ATOM    444  H   GLY A  31     -14.466   2.381  19.105  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -16.435   2.802  21.269  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -14.850   3.561  21.231  1.00 41.22           H  
ATOM    447  N   HIS A  32     -15.412   5.145  19.179  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -15.852   6.315  18.428  1.00 61.41           C  
ATOM    449  C   HIS A  32     -17.030   5.969  17.523  1.00 51.14           C  
ATOM    450  O   HIS A  32     -17.880   6.814  17.244  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -14.700   6.875  17.593  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -14.812   8.344  17.326  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -14.521   9.306  18.271  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -15.186   9.015  16.211  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -14.711  10.504  17.749  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -15.115  10.356  16.500  1.00 11.43           N  
ATOM    457  H   HIS A  32     -14.465   4.892  19.159  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -16.168   7.065  19.138  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -13.770   6.703  18.115  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -14.673   6.365  16.641  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -14.220   9.135  19.187  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -15.485   8.578  15.269  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -14.563  11.446  18.257  1.00 33.24           H  
ATOM    464  N   ALA A  33     -17.073   4.721  17.068  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -18.148   4.263  16.196  1.00 33.44           C  
ATOM    466  C   ALA A  33     -19.197   3.482  16.980  1.00 13.02           C  
ATOM    467  O   ALA A  33     -20.148   2.952  16.406  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -17.585   3.409  15.069  1.00 33.01           C  
ATOM    469  H   ALA A  33     -16.367   4.093  17.326  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -18.615   5.132  15.756  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -18.264   3.430  14.229  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -16.625   3.799  14.767  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -17.468   2.392  15.412  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.035  -0.308   3.335  1.00 62.34           N  
ATOM      2  CA  GLY A   1      -0.089  -0.216   1.892  1.00 74.25           C  
ATOM      3  C   GLY A   1      -0.518   1.164   1.435  1.00 11.45           C  
ATOM      4  O   GLY A   1      -1.522   1.310   0.737  1.00 74.31           O  
ATOM      5  H1  GLY A   1       0.909  -0.173   3.760  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       0.865  -0.452   1.444  1.00 24.21           H  
ATOM      7  HA3 GLY A   1      -0.820  -0.937   1.559  1.00  1.14           H  
ATOM      8  N   VAL A   2       0.243   2.180   1.829  1.00  3.20           N  
ATOM      9  CA  VAL A   2      -0.065   3.556   1.455  1.00 22.34           C  
ATOM     10  C   VAL A   2       1.191   4.419   1.455  1.00 42.34           C  
ATOM     11  O   VAL A   2       1.438   5.176   0.515  1.00 30.45           O  
ATOM     12  CB  VAL A   2      -1.103   4.178   2.408  1.00 63.42           C  
ATOM     13  CG1 VAL A   2      -2.495   3.649   2.100  1.00 34.40           C  
ATOM     14  CG2 VAL A   2      -0.727   3.903   3.856  1.00  0.11           C  
ATOM     15  H   VAL A   2       1.030   2.001   2.383  1.00  4.12           H  
ATOM     16  HA  VAL A   2      -0.483   3.545   0.459  1.00  3.25           H  
ATOM     17  HB  VAL A   2      -1.106   5.247   2.256  1.00 54.54           H  
ATOM     18 HG11 VAL A   2      -2.692   2.778   2.708  1.00 13.51           H  
ATOM     19 HG12 VAL A   2      -3.227   4.414   2.318  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -2.555   3.380   1.056  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       0.172   4.447   4.104  1.00  4.13           H  
ATOM     22 HG22 VAL A   2      -1.531   4.222   4.504  1.00 30.34           H  
ATOM     23 HG23 VAL A   2      -0.556   2.845   3.990  1.00 50.14           H  
ATOM     24  N   LEU A   3       1.983   4.301   2.515  1.00  3.24           N  
ATOM     25  CA  LEU A   3       3.216   5.071   2.638  1.00  4.33           C  
ATOM     26  C   LEU A   3       3.907   4.785   3.968  1.00 31.14           C  
ATOM     27  O   LEU A   3       3.273   4.791   5.022  1.00 61.12           O  
ATOM     28  CB  LEU A   3       2.921   6.567   2.515  1.00 32.30           C  
ATOM     29  CG  LEU A   3       3.935   7.507   3.169  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       5.301   7.355   2.517  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       3.458   8.950   3.082  1.00 22.20           C  
ATOM     32  H   LEU A   3       1.734   3.682   3.232  1.00 11.10           H  
ATOM     33  HA  LEU A   3       3.873   4.775   1.834  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       2.875   6.810   1.465  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       1.957   6.751   2.969  1.00  4.33           H  
ATOM     36  HG  LEU A   3       4.034   7.249   4.214  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       5.265   6.562   1.787  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       6.035   7.117   3.272  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       5.572   8.281   2.031  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       2.388   8.966   2.933  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       3.944   9.440   2.251  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       3.702   9.465   3.999  1.00 43.20           H  
ATOM     43  N   GLY A   4       5.212   4.536   3.910  1.00 61.02           N  
ATOM     44  CA  GLY A   4       5.967   4.253   5.116  1.00  4.32           C  
ATOM     45  C   GLY A   4       7.412   3.900   4.826  1.00 61.44           C  
ATOM     46  O   GLY A   4       8.154   4.706   4.264  1.00 63.24           O  
ATOM     47  H   GLY A   4       5.665   4.544   3.041  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       5.941   5.122   5.756  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       5.503   3.424   5.631  1.00 14.43           H  
ATOM     50  N   ASN A   5       7.814   2.693   5.211  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.182   2.237   4.990  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.234   0.718   4.862  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.388   0.182   3.764  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.085   2.694   6.138  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.511   2.202   5.982  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      12.051   2.170   4.876  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.128   1.814   7.092  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.177   2.096   5.654  1.00 45.12           H  
ATOM     59  HA  ASN A   5       9.534   2.677   4.070  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      10.099   3.774   6.168  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.693   2.317   7.070  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.635   1.867   7.938  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      13.050   1.492   7.021  1.00 75.35           H  
ATOM     64  N   ASP A   6       9.104   0.029   5.990  1.00 35.02           N  
ATOM     65  CA  ASP A   6       9.135  -1.429   6.004  1.00 35.45           C  
ATOM     66  C   ASP A   6       8.020  -2.004   5.136  1.00 42.10           C  
ATOM     67  O   ASP A   6       8.221  -2.279   3.953  1.00 34.45           O  
ATOM     68  CB  ASP A   6       9.003  -1.949   7.436  1.00 42.25           C  
ATOM     69  CG  ASP A   6       8.812  -3.452   7.491  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       9.789  -4.185   7.229  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       7.686  -3.896   7.797  1.00 43.20           O1-
ATOM     72  H   ASP A   6       8.985   0.513   6.834  1.00 45.30           H  
ATOM     73  HA  ASP A   6      10.086  -1.745   5.603  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       9.898  -1.699   7.988  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       8.152  -1.479   7.906  1.00 74.31           H  
ATOM     76  N   ALA A   7       6.846  -2.184   5.732  1.00 75.22           N  
ATOM     77  CA  ALA A   7       5.700  -2.726   5.013  1.00 14.22           C  
ATOM     78  C   ALA A   7       4.494  -2.874   5.935  1.00 42.45           C  
ATOM     79  O   ALA A   7       4.622  -2.799   7.156  1.00 44.53           O  
ATOM     80  CB  ALA A   7       6.055  -4.065   4.386  1.00 62.52           C  
ATOM     81  H   ALA A   7       6.748  -1.945   6.677  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.450  -2.038   4.217  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       6.321  -3.917   3.349  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       6.890  -4.500   4.914  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       5.205  -4.728   4.448  1.00 42.22           H  
ATOM     86  N   GLU A   8       3.323  -3.084   5.341  1.00 11.14           N  
ATOM     87  CA  GLU A   8       2.094  -3.241   6.110  1.00 75.51           C  
ATOM     88  C   GLU A   8       1.465  -4.608   5.858  1.00 42.04           C  
ATOM     89  O   GLU A   8       0.536  -5.014   6.554  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.098  -2.135   5.754  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.252  -2.449   4.532  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.767  -1.367   4.234  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.565  -0.220   4.685  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.285  -3.134   4.363  1.00 41.42           H  
ATOM     95  HA  GLU A   8       2.346  -3.162   7.157  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.438  -1.978   6.594  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.645  -1.224   5.562  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       0.903  -2.554   3.676  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.271  -3.379   4.701  1.00 53.20           H  
ATOM    100  N   GLY A   9       1.979  -5.313   4.855  1.00 41.22           N  
ATOM    101  CA  GLY A   9       1.456  -6.627   4.527  1.00 65.24           C  
ATOM    102  C   GLY A   9       1.528  -6.925   3.042  1.00 63.20           C  
ATOM    103  O   GLY A   9       1.543  -8.088   2.637  1.00  4.01           O  
ATOM    104  H   GLY A   9       2.720  -4.939   4.333  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       2.024  -7.373   5.062  1.00 30.23           H  
ATOM    106  HA3 GLY A   9       0.424  -6.680   4.843  1.00 61.23           H  
ATOM    107  N   ILE A  10       1.571  -5.874   2.230  1.00 24.13           N  
ATOM    108  CA  ILE A  10       1.642  -6.031   0.783  1.00 13.42           C  
ATOM    109  C   ILE A  10       3.089  -6.093   0.306  1.00 15.31           C  
ATOM    110  O   ILE A  10       4.016  -5.784   1.056  1.00 52.41           O  
ATOM    111  CB  ILE A  10       0.923  -4.878   0.057  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -0.224  -4.341   0.916  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       0.405  -5.345  -1.295  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.236  -5.398   1.301  1.00  3.24           C  
ATOM    115  H   ILE A  10       1.557  -4.973   2.614  1.00 24.51           H  
ATOM    116  HA  ILE A  10       1.148  -6.956   0.523  1.00 20.43           H  
ATOM    117  HB  ILE A  10       1.638  -4.087  -0.112  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       0.180  -3.923   1.824  1.00 75.32           H  
ATOM    119 HG13 ILE A  10      -0.743  -3.568   0.368  1.00 24.45           H  
ATOM    120 HG21 ILE A  10      -0.637  -5.078  -1.394  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       0.973  -4.870  -2.081  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.511  -6.417  -1.371  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -0.966  -6.339   0.845  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.250  -5.508   2.375  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -2.216  -5.100   0.957  1.00 23.32           H  
ATOM    126  N   THR A  11       3.277  -6.493  -0.948  1.00 22.22           N  
ATOM    127  CA  THR A  11       4.611  -6.596  -1.526  1.00 42.12           C  
ATOM    128  C   THR A  11       4.911  -5.406  -2.430  1.00  5.54           C  
ATOM    129  O   THR A  11       6.065  -5.153  -2.779  1.00 30.15           O  
ATOM    130  CB  THR A  11       4.774  -7.896  -2.336  1.00 52.23           C  
ATOM    131  OG1 THR A  11       4.382  -9.020  -1.541  1.00 51.32           O  
ATOM    132  CG2 THR A  11       6.213  -8.070  -2.795  1.00 24.35           C  
ATOM    133  H   THR A  11       2.498  -6.726  -1.495  1.00 10.35           H  
ATOM    134  HA  THR A  11       5.325  -6.609  -0.715  1.00  4.35           H  
ATOM    135  HB  THR A  11       4.137  -7.841  -3.207  1.00 42.34           H  
ATOM    136  HG1 THR A  11       5.026  -9.158  -0.842  1.00  1.21           H  
ATOM    137 HG21 THR A  11       6.469  -9.119  -2.790  1.00 63.34           H  
ATOM    138 HG22 THR A  11       6.872  -7.535  -2.127  1.00 34.14           H  
ATOM    139 HG23 THR A  11       6.321  -7.679  -3.796  1.00 35.25           H  
ATOM    140  N   LEU A  12       3.866  -4.677  -2.806  1.00 42.33           N  
ATOM    141  CA  LEU A  12       4.018  -3.511  -3.671  1.00 52.12           C  
ATOM    142  C   LEU A  12       5.088  -2.568  -3.130  1.00 23.43           C  
ATOM    143  O   LEU A  12       5.553  -2.722  -2.000  1.00 15.54           O  
ATOM    144  CB  LEU A  12       2.686  -2.769  -3.798  1.00 32.55           C  
ATOM    145  CG  LEU A  12       1.511  -3.587  -4.335  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       0.194  -3.042  -3.803  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       1.513  -3.589  -5.856  1.00 74.22           C  
ATOM    148  H   LEU A  12       2.971  -4.927  -2.496  1.00 70.12           H  
ATOM    149  HA  LEU A  12       4.321  -3.860  -4.646  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       2.416  -2.405  -2.819  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       2.838  -1.931  -4.463  1.00 63.34           H  
ATOM    152  HG  LEU A  12       1.609  -4.610  -3.998  1.00 31.12           H  
ATOM    153 HD11 LEU A  12      -0.544  -3.829  -3.795  1.00 23.11           H  
ATOM    154 HD12 LEU A  12      -0.144  -2.236  -4.437  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       0.338  -2.673  -2.798  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       2.267  -4.275  -6.214  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       1.731  -2.594  -6.217  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       0.544  -3.899  -6.217  1.00 64.41           H  
ATOM    159  N   LEU A  13       5.475  -1.592  -3.944  1.00 42.53           N  
ATOM    160  CA  LEU A  13       6.489  -0.622  -3.548  1.00 43.11           C  
ATOM    161  C   LEU A  13       5.951   0.323  -2.478  1.00 14.51           C  
ATOM    162  O   LEU A  13       6.480   0.411  -1.370  1.00 22.33           O  
ATOM    163  CB  LEU A  13       6.959   0.180  -4.763  1.00  5.32           C  
ATOM    164  CG  LEU A  13       7.389   1.622  -4.490  1.00 14.01           C  
ATOM    165  CD1 LEU A  13       8.522   1.658  -3.475  1.00 73.32           C  
ATOM    166  CD2 LEU A  13       7.807   2.307  -5.783  1.00  3.10           C  
ATOM    167  H   LEU A  13       5.069  -1.521  -4.833  1.00 30.43           H  
ATOM    168  HA  LEU A  13       7.328  -1.167  -3.140  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       7.800  -0.339  -5.196  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       6.147   0.205  -5.475  1.00 11.12           H  
ATOM    171  HG  LEU A  13       6.553   2.168  -4.076  1.00 71.12           H  
ATOM    172 HD11 LEU A  13       8.113   1.601  -2.478  1.00 44.33           H  
ATOM    173 HD12 LEU A  13       9.074   2.579  -3.586  1.00 35.13           H  
ATOM    174 HD13 LEU A  13       9.182   0.820  -3.643  1.00 53.42           H  
ATOM    175 HD21 LEU A  13       7.207   1.932  -6.599  1.00 61.34           H  
ATOM    176 HD22 LEU A  13       8.850   2.102  -5.978  1.00 61.24           H  
ATOM    177 HD23 LEU A  13       7.661   3.373  -5.688  1.00 21.54           H  
ATOM    178  N   PRO A  14       4.872   1.045  -2.814  1.00 44.14           N  
ATOM    179  CA  PRO A  14       4.236   1.994  -1.896  1.00  1.44           C  
ATOM    180  C   PRO A  14       3.530   1.296  -0.739  1.00 24.23           C  
ATOM    181  O   PRO A  14       2.332   1.014  -0.808  1.00 42.45           O  
ATOM    182  CB  PRO A  14       3.222   2.720  -2.782  1.00 53.41           C  
ATOM    183  CG  PRO A  14       2.919   1.758  -3.878  1.00 61.43           C  
ATOM    184  CD  PRO A  14       4.189   0.990  -4.118  1.00 25.12           C  
ATOM    185  HA  PRO A  14       4.949   2.705  -1.504  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       2.338   2.954  -2.205  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       3.659   3.630  -3.165  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       2.128   1.089  -3.572  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       2.632   2.296  -4.770  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       3.967  -0.030  -4.394  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       4.781   1.470  -4.883  1.00 51.50           H  
ATOM    192  N   LEU A  15       4.277   1.019   0.324  1.00 25.00           N  
ATOM    193  CA  LEU A  15       3.721   0.353   1.498  1.00 63.21           C  
ATOM    194  C   LEU A  15       3.821   1.248   2.729  1.00 33.43           C  
ATOM    195  O   LEU A  15       4.339   2.363   2.659  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.450  -0.967   1.752  1.00 13.14           C  
ATOM    197  CG  LEU A  15       3.875  -2.198   1.049  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       2.755  -2.810   1.876  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       3.376  -1.833  -0.341  1.00 12.54           C  
ATOM    200  H   LEU A  15       5.224   1.267   0.321  1.00 43.31           H  
ATOM    201  HA  LEU A  15       2.680   0.148   1.300  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       5.472  -0.849   1.427  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       4.432  -1.154   2.817  1.00 23.34           H  
ATOM    204  HG  LEU A  15       4.654  -2.940   0.942  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       1.833  -2.772   1.317  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.642  -2.255   2.796  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.997  -3.838   2.104  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       3.126  -2.734  -0.881  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       4.149  -1.297  -0.872  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       2.498  -1.209  -0.256  1.00 62.43           H  
ATOM    211  N   CYS A  16       3.323   0.751   3.856  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.357   1.504   5.105  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.486   1.012   6.006  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.165   0.034   5.692  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.018   1.382   5.834  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.495   2.904   6.688  1.00 15.21           S  
ATOM    217  H   CYS A  16       2.922  -0.144   3.849  1.00 70.31           H  
ATOM    218  HA  CYS A  16       3.532   2.541   4.862  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       1.249   1.127   5.120  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.089   0.598   6.574  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.682   1.698   7.127  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.729   1.332   8.074  1.00 63.23           C  
ATOM    223  C   PHE A  17       5.456  -0.039   8.684  1.00 60.43           C  
ATOM    224  O   PHE A  17       4.375  -0.603   8.515  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.836   2.384   9.180  1.00  2.55           C  
ATOM    226  CG  PHE A  17       6.287   3.729   8.688  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.601   3.933   8.297  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       5.398   4.789   8.616  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.020   5.170   7.843  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       5.811   6.028   8.162  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       7.124   6.219   7.777  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.109   2.469   7.322  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.663   1.294   7.535  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       4.868   2.508   9.643  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       6.544   2.045   9.921  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       8.303   3.113   8.350  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       4.372   4.642   8.918  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       9.047   5.315   7.543  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       5.109   6.846   8.111  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       7.449   7.185   7.422  1.00 50.44           H  
ATOM    241  N   LYS A  18       6.444  -0.571   9.395  1.00  1.21           N  
ATOM    242  CA  LYS A  18       6.313  -1.876  10.032  1.00 62.13           C  
ATOM    243  C   LYS A  18       5.253  -1.842  11.128  1.00 15.42           C  
ATOM    244  O   LYS A  18       4.270  -2.583  11.098  1.00  3.42           O  
ATOM    245  CB  LYS A  18       7.655  -2.317  10.620  1.00  0.31           C  
ATOM    246  CG  LYS A  18       7.521  -3.170  11.869  1.00 31.53           C  
ATOM    247  CD  LYS A  18       8.830  -3.858  12.218  1.00 52.31           C  
ATOM    248  CE  LYS A  18       8.593  -5.166  12.958  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       7.878  -6.160  12.111  1.00  1.02           N1+
ATOM    250  H   LYS A  18       7.283  -0.073   9.494  1.00 62.32           H  
ATOM    251  HA  LYS A  18       6.010  -2.585   9.277  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       8.191  -2.887   9.875  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       8.231  -1.438  10.870  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       7.227  -2.540  12.695  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       6.763  -3.923  11.701  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       9.372  -4.066  11.307  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       9.416  -3.201  12.845  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       9.547  -5.576  13.252  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       8.002  -4.963  13.839  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       8.004  -5.929  11.105  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       6.862  -6.152  12.333  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       8.253  -7.114  12.286  1.00 61.22           H  
ATOM    263  N   PRO A  19       5.453  -0.960  12.119  1.00 32.10           N  
ATOM    264  CA  PRO A  19       4.523  -0.807  13.242  1.00  3.04           C  
ATOM    265  C   PRO A  19       3.201  -0.178  12.818  1.00 51.54           C  
ATOM    266  O   PRO A  19       2.133  -0.590  13.272  1.00 31.43           O  
ATOM    267  CB  PRO A  19       5.274   0.121  14.200  1.00 72.15           C  
ATOM    268  CG  PRO A  19       6.208   0.889  13.330  1.00 62.23           C  
ATOM    269  CD  PRO A  19       6.602  -0.045  12.220  1.00 70.32           C  
ATOM    270  HA  PRO A  19       4.331  -1.752  13.730  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       4.571   0.773  14.699  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       5.810  -0.466  14.931  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       5.706   1.757  12.929  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       7.078   1.186  13.896  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       6.742   0.501  11.298  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       7.501  -0.584  12.481  1.00 44.03           H  
ATOM    277  N   ILE A  20       3.279   0.821  11.946  1.00 72.31           N  
ATOM    278  CA  ILE A  20       2.087   1.505  11.460  1.00 33.31           C  
ATOM    279  C   ILE A  20       1.335   0.648  10.448  1.00 13.21           C  
ATOM    280  O   ILE A  20       1.924  -0.201   9.778  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.439   2.857  10.810  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.439   3.621  11.681  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       1.181   3.683  10.591  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       2.946   3.874  13.088  1.00 61.13           C  
ATOM    285  H   ILE A  20       4.159   1.104  11.621  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.442   1.693  12.307  1.00 43.05           H  
ATOM    287  HB  ILE A  20       2.886   2.662   9.847  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.355   3.054  11.748  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       3.645   4.578  11.223  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       0.573   3.216   9.829  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       0.621   3.738  11.512  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       1.454   4.678  10.274  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       2.004   4.402  13.050  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       2.811   2.932  13.598  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.671   4.471  13.621  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.030   0.876  10.341  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.804   0.126   9.410  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.760  -1.367   9.722  1.00  2.02           C  
ATOM    299  O   CYS A  21      -0.347  -2.173   8.889  1.00 61.32           O  
ATOM    300  CB  CYS A  21      -0.346   0.372   7.971  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.416   2.117   7.455  1.00 24.15           S  
ATOM    302  H   CYS A  21      -0.382   1.567  10.903  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -1.820   0.475   9.519  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       0.677   0.040   7.866  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.974  -0.196   7.300  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.190  -1.726  10.927  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.202  -3.122  11.348  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.375  -3.874  10.728  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.518  -3.417  10.750  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.279  -3.247  12.881  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.284  -2.292  13.543  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.011  -4.681  13.310  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.318  -2.336  15.055  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.508  -1.037  11.546  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.280  -3.578  11.016  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.279  -2.984  13.191  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.715  -2.548  13.227  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -0.507  -1.281  13.235  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -1.240  -4.792  14.360  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -1.633  -5.351  12.735  1.00 65.11           H  
ATOM    321 HG23 ILE A  22       0.028  -4.920  13.141  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.271  -3.172  15.404  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       0.088  -1.418  15.452  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.339  -2.453  15.388  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.088  -5.055  10.162  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.106  -5.897   9.527  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.069  -6.506  10.541  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.283  -6.518  10.331  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.284  -6.994   8.845  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.019  -7.063   9.629  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -0.747  -5.661  10.099  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.666  -5.350   8.784  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -2.825  -7.929   8.883  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.097  -6.722   7.817  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.146  -7.723  10.473  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.215  -7.409   8.997  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.283  -5.673  11.074  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.122  -5.139   9.389  1.00 42.12           H  
ATOM    339  N   THR A  24      -3.521  -7.011  11.642  1.00 35.23           N  
ATOM    340  CA  THR A  24      -4.332  -7.621  12.688  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.417  -6.666  13.171  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.455  -7.094  13.678  1.00 51.11           O  
ATOM    343  CB  THR A  24      -3.469  -8.050  13.889  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -2.160  -8.423  13.444  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -4.110  -9.215  14.628  1.00  2.22           C  
ATOM    346  H   THR A  24      -2.548  -6.971  11.752  1.00  3.22           H  
ATOM    347  HA  THR A  24      -4.800  -8.503  12.275  1.00 31.53           H  
ATOM    348  HB  THR A  24      -3.385  -7.214  14.569  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -2.199  -9.285  13.022  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -3.339  -9.875  14.998  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -4.755  -9.757  13.954  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -4.690  -8.839  15.458  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.172  -5.370  13.011  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -6.129  -4.353  13.430  1.00 11.53           C  
ATOM    355  C   LEU A  25      -7.278  -4.241  12.433  1.00 74.14           C  
ATOM    356  O   LEU A  25      -7.166  -4.639  11.273  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -5.433  -2.999  13.577  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -4.710  -2.756  14.903  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -5.713  -2.563  16.030  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -3.768  -3.909  15.216  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.327  -5.090  12.600  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -6.529  -4.649  14.389  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -4.706  -2.913  12.784  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -6.182  -2.228  13.461  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -4.121  -1.853  14.824  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -6.293  -3.466  16.154  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -6.372  -1.742  15.789  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -5.186  -2.345  16.947  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -4.306  -4.677  15.751  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -2.951  -3.551  15.825  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -3.380  -4.316  14.295  1.00 31.44           H  
ATOM    372  N   PRO A  26      -8.409  -3.685  12.891  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -9.599  -3.505  12.055  1.00  3.22           C  
ATOM    374  C   PRO A  26      -9.396  -2.442  10.980  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.430  -1.679  11.001  1.00 41.33           O  
ATOM    376  CB  PRO A  26     -10.670  -3.059  13.053  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -9.909  -2.432  14.170  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -8.612  -3.188  14.263  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -9.901  -4.432  11.590  1.00 31.13           H  
ATOM    380  HB2 PRO A  26     -11.334  -2.349  12.579  1.00 42.12           H  
ATOM    381  HB3 PRO A  26     -11.232  -3.916  13.390  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -9.723  -1.392  13.950  1.00 43.23           H  
ATOM    383  HG3 PRO A  26     -10.465  -2.529  15.091  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.811  -2.526  14.556  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -8.702  -4.008  14.960  1.00 33.14           H  
ATOM    386  N   PRO A  27     -10.328  -2.389  10.016  1.00 30.52           N  
ATOM    387  CA  PRO A  27     -10.274  -1.423   8.915  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.536   0.004   9.383  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.800   0.243  10.562  1.00 12.54           O  
ATOM    390  CB  PRO A  27     -11.389  -1.892   7.977  1.00 62.32           C  
ATOM    391  CG  PRO A  27     -12.342  -2.623   8.857  1.00 12.35           C  
ATOM    392  CD  PRO A  27     -11.506  -3.268   9.928  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.326  -1.463   8.398  1.00 14.24           H  
ATOM    394  HB2 PRO A  27     -11.856  -1.034   7.513  1.00 72.55           H  
ATOM    395  HB3 PRO A  27     -10.977  -2.539   7.217  1.00 33.34           H  
ATOM    396  HG2 PRO A  27     -13.043  -1.929   9.296  1.00 72.30           H  
ATOM    397  HG3 PRO A  27     -12.865  -3.376   8.286  1.00  5.34           H  
ATOM    398  HD2 PRO A  27     -12.043  -3.289  10.864  1.00 44.12           H  
ATOM    399  HD3 PRO A  27     -11.220  -4.267   9.632  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.461   0.950   8.453  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -10.691   2.355   8.770  1.00 63.02           C  
ATOM    402  C   LEU A  28      -9.647   2.869   9.756  1.00 11.23           C  
ATOM    403  O   LEU A  28      -9.966   3.606  10.689  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -12.094   2.544   9.351  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -12.838   3.805   8.911  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -14.165   3.925   9.645  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -11.982   5.040   9.148  1.00  1.33           C  
ATOM    408  H   LEU A  28     -10.247   0.698   7.531  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -10.612   2.919   7.853  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -12.689   1.691   9.063  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -12.004   2.570  10.428  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -13.048   3.740   7.852  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -14.152   4.804  10.270  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -14.318   3.049  10.257  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -14.968   4.005   8.926  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -11.759   5.126  10.202  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -12.520   5.919   8.822  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -11.062   4.953   8.591  1.00  5.31           H  
ATOM    419  N   THR A  29      -8.395   2.476   9.541  1.00 54.15           N  
ATOM    420  CA  THR A  29      -7.302   2.897  10.409  1.00 42.35           C  
ATOM    421  C   THR A  29      -7.221   4.417  10.492  1.00 42.22           C  
ATOM    422  O   THR A  29      -6.825   4.973  11.516  1.00  4.55           O  
ATOM    423  CB  THR A  29      -5.950   2.348   9.917  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -4.912   2.706  10.837  1.00 34.35           O  
ATOM    425  CG2 THR A  29      -5.618   2.888   8.534  1.00 54.42           C  
ATOM    426  H   THR A  29      -8.203   1.888   8.781  1.00 72.31           H  
ATOM    427  HA  THR A  29      -7.490   2.502  11.397  1.00 72.14           H  
ATOM    428  HB  THR A  29      -6.015   1.271   9.861  1.00 52.31           H  
ATOM    429  HG1 THR A  29      -5.272   2.747  11.726  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -4.961   3.741   8.629  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -6.528   3.188   8.037  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -5.128   2.119   7.956  1.00 23.22           H  
ATOM    433  N   GLY A  30      -7.599   5.086   9.407  1.00  5.11           N  
ATOM    434  CA  GLY A  30      -7.562   6.536   9.379  1.00 14.12           C  
ATOM    435  C   GLY A  30      -8.425   7.160  10.458  1.00 72.32           C  
ATOM    436  O   GLY A  30      -8.244   8.324  10.812  1.00 71.11           O  
ATOM    437  H   GLY A  30      -7.906   4.590   8.619  1.00 61.32           H  
ATOM    438  HA2 GLY A  30      -6.542   6.862   9.515  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -7.911   6.875   8.415  1.00 73.34           H  
ATOM    440  N   GLY A  31      -9.368   6.383  10.982  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -10.250   6.884  12.020  1.00 65.12           C  
ATOM    442  C   GLY A  31      -9.490   7.484  13.186  1.00 75.03           C  
ATOM    443  O   GLY A  31      -9.241   8.689  13.220  1.00 24.12           O  
ATOM    444  H   GLY A  31      -9.467   5.462  10.660  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -10.894   7.640  11.596  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -10.858   6.069  12.383  1.00 41.22           H  
ATOM    447  N   HIS A  32      -9.121   6.641  14.146  1.00 15.21           N  
ATOM    448  CA  HIS A  32      -8.385   7.096  15.321  1.00 61.41           C  
ATOM    449  C   HIS A  32      -6.888   6.857  15.151  1.00 51.14           C  
ATOM    450  O   HIS A  32      -6.443   5.717  15.020  1.00 20.32           O  
ATOM    451  CB  HIS A  32      -8.889   6.379  16.573  1.00 71.20           C  
ATOM    452  CG  HIS A  32      -8.648   7.143  17.839  1.00 34.13           C  
ATOM    453  ND1 HIS A  32      -7.466   7.800  18.107  1.00 74.11           N  
ATOM    454  CD2 HIS A  32      -9.445   7.353  18.912  1.00 35.11           C  
ATOM    455  CE1 HIS A  32      -7.546   8.380  19.291  1.00 12.22           C  
ATOM    456  NE2 HIS A  32      -8.738   8.125  19.801  1.00 11.43           N  
ATOM    457  H   HIS A  32      -9.348   5.692  14.062  1.00 43.53           H  
ATOM    458  HA  HIS A  32      -8.557   8.156  15.430  1.00 41.24           H  
ATOM    459  HB2 HIS A  32      -9.953   6.215  16.483  1.00 35.03           H  
ATOM    460  HB3 HIS A  32      -8.389   5.425  16.660  1.00 50.32           H  
ATOM    461  HD1 HIS A  32      -6.684   7.835  17.518  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -10.452   6.982  19.046  1.00 13.51           H  
ATOM    463  HE1 HIS A  32      -6.771   8.965  19.763  1.00 33.24           H  
ATOM    464  N   ALA A  33      -6.116   7.939  15.153  1.00 32.43           N  
ATOM    465  CA  ALA A  33      -4.670   7.846  15.000  1.00 33.44           C  
ATOM    466  C   ALA A  33      -4.024   7.240  16.242  1.00 13.02           C  
ATOM    467  O   ALA A  33      -2.848   7.478  16.520  1.00 74.44           O  
ATOM    468  CB  ALA A  33      -4.080   9.219  14.712  1.00 33.01           C  
ATOM    469  H   ALA A  33      -6.530   8.820  15.261  1.00 61.42           H  
ATOM    470  HA  ALA A  33      -4.464   7.208  14.152  1.00 53.43           H  
ATOM    471  HB1 ALA A  33      -4.728   9.752  14.032  1.00 34.13           H  
ATOM    472  HB2 ALA A  33      -3.991   9.772  15.635  1.00 15.54           H  
ATOM    473  HB3 ALA A  33      -3.104   9.104  14.264  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.604  -0.956  -0.161  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.366  -0.838  -1.391  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.273   0.547  -2.000  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.542   0.761  -2.967  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.058  -0.875   0.704  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.402  -1.060  -1.183  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.990  -1.557  -2.104  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.016   1.492  -1.432  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.014   2.865  -1.924  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.326   3.568  -1.596  1.00 42.34           C  
ATOM     11  O   VAL A   2       4.927   4.217  -2.454  1.00 30.45           O  
ATOM     12  CB  VAL A   2       1.848   3.674  -1.326  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.536   3.295  -1.996  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       1.769   3.462   0.178  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.578   1.261  -0.664  1.00  4.12           H  
ATOM     16  HA  VAL A   2       2.891   2.835  -2.997  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.031   4.722  -1.511  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.722   3.023  -3.024  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.094   2.458  -1.475  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -0.141   4.136  -1.964  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       1.761   2.404   0.392  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.626   3.919   0.652  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       0.865   3.913   0.559  1.00 50.14           H  
ATOM     24  N   LEU A   3       4.768   3.434  -0.350  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.011   4.056   0.092  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.261   3.782   1.571  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.340   3.828   2.386  1.00 61.12           O  
ATOM     28  CB  LEU A   3       5.967   5.565  -0.159  1.00 32.30           C  
ATOM     29  CG  LEU A   3       6.997   6.402   0.600  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       8.407   5.925   0.288  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       6.843   7.876   0.258  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.246   2.905   0.288  1.00 11.10           H  
ATOM     33  HA  LEU A   3       6.818   3.628  -0.483  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.120   5.729  -1.214  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       4.983   5.917   0.119  1.00  4.33           H  
ATOM     36  HG  LEU A   3       6.834   6.285   1.663  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       8.984   6.745  -0.111  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       8.364   5.127  -0.439  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       8.873   5.562   1.193  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       5.871   8.043  -0.181  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       7.610   8.165  -0.445  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       6.938   8.466   1.158  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.514   3.498   1.912  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.863   3.223   3.294  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.006   2.235   3.417  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.032   2.376   2.753  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.208   3.476   1.220  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.148   4.148   3.773  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.998   2.820   3.798  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.829   1.232   4.272  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.855   0.217   4.482  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.239  -1.178   4.523  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.566  -2.036   3.703  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.614   0.491   5.782  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.771  -0.466   5.988  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      12.540  -0.736   5.066  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      11.901  -0.985   7.204  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.989   1.173   4.773  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.546   0.269   3.655  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.004   1.498   5.759  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.935   0.392   6.616  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.251  -0.725   7.890  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.641  -1.607   7.365  1.00 75.35           H  
ATOM     64  N   ASP A   6       8.348  -1.397   5.483  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.684  -2.687   5.631  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.970  -3.082   4.342  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.997  -2.347   3.356  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.686  -2.642   6.789  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.537  -3.985   7.477  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       5.525  -4.672   7.225  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       7.433  -4.349   8.267  1.00 43.20           O1-
ATOM     72  H   ASP A   6       8.129  -0.673   6.107  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.441  -3.426   5.849  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       7.024  -1.920   7.519  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.720  -2.342   6.411  1.00 74.31           H  
ATOM     76  N   ALA A   7       6.331  -4.247   4.358  1.00 75.22           N  
ATOM     77  CA  ALA A   7       5.609  -4.739   3.192  1.00 14.22           C  
ATOM     78  C   ALA A   7       4.111  -4.821   3.468  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.683  -5.451   4.434  1.00 44.53           O  
ATOM     80  CB  ALA A   7       6.146  -6.100   2.774  1.00 62.52           C  
ATOM     81  H   ALA A   7       6.346  -4.789   5.175  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.778  -4.047   2.379  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       6.360  -6.091   1.715  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       7.050  -6.314   3.322  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       5.407  -6.858   2.986  1.00 42.22           H  
ATOM     86  N   GLU A   8       3.321  -4.179   2.613  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.871  -4.179   2.768  1.00 75.51           C  
ATOM     88  C   GLU A   8       1.261  -5.447   2.177  1.00 42.04           C  
ATOM     89  O   GLU A   8       0.044  -5.628   2.190  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.264  -2.947   2.094  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.981  -3.139   0.614  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.350  -1.916  -0.023  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.340  -0.848   0.623  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.722  -3.695   1.862  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.650  -4.147   3.824  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.336  -2.701   2.589  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.949  -2.119   2.203  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.910  -3.351   0.107  1.00 12.22           H  
ATOM     99  HG3 GLU A   8       0.308  -3.976   0.495  1.00 53.20           H  
ATOM    100  N   GLY A   9       2.117  -6.322   1.657  1.00 41.22           N  
ATOM    101  CA  GLY A   9       1.644  -7.562   1.068  1.00 65.24           C  
ATOM    102  C   GLY A   9       2.183  -7.780  -0.332  1.00 63.20           C  
ATOM    103  O   GLY A   9       1.624  -8.559  -1.105  1.00  4.01           O  
ATOM    104  H   GLY A   9       3.076  -6.125   1.675  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       1.952  -8.386   1.694  1.00 30.23           H  
ATOM    106  HA3 GLY A   9       0.565  -7.538   1.026  1.00 61.23           H  
ATOM    107  N   ILE A  10       3.271  -7.092  -0.659  1.00 24.13           N  
ATOM    108  CA  ILE A  10       3.885  -7.215  -1.976  1.00 13.42           C  
ATOM    109  C   ILE A  10       5.389  -7.438  -1.862  1.00 15.31           C  
ATOM    110  O   ILE A  10       6.026  -6.983  -0.912  1.00 52.41           O  
ATOM    111  CB  ILE A  10       3.626  -5.964  -2.836  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       2.156  -5.549  -2.744  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       4.019  -6.226  -4.283  1.00 73.34           C  
ATOM    114  CD1 ILE A  10       1.946  -4.052  -2.796  1.00  3.24           C  
ATOM    115  H   ILE A  10       3.671  -6.487   0.000  1.00 24.51           H  
ATOM    116  HA  ILE A  10       3.441  -8.066  -2.472  1.00 20.43           H  
ATOM    117  HB  ILE A  10       4.243  -5.162  -2.461  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       1.613  -5.988  -3.566  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       1.746  -5.911  -1.812  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       3.206  -5.939  -4.934  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       4.896  -5.646  -4.528  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       4.233  -7.276  -4.414  1.00  3.03           H  
ATOM    123 HD11 ILE A  10       2.866  -3.569  -3.091  1.00 60.22           H  
ATOM    124 HD12 ILE A  10       1.171  -3.821  -3.511  1.00 74.35           H  
ATOM    125 HD13 ILE A  10       1.651  -3.697  -1.819  1.00 23.32           H  
ATOM    126  N   THR A  11       5.953  -8.141  -2.840  1.00 22.22           N  
ATOM    127  CA  THR A  11       7.382  -8.425  -2.851  1.00 42.12           C  
ATOM    128  C   THR A  11       8.182  -7.204  -3.292  1.00  5.54           C  
ATOM    129  O   THR A  11       9.371  -7.088  -2.995  1.00 30.15           O  
ATOM    130  CB  THR A  11       7.714  -9.605  -3.784  1.00 52.23           C  
ATOM    131  OG1 THR A  11       6.898 -10.734  -3.453  1.00 51.32           O  
ATOM    132  CG2 THR A  11       9.183  -9.985  -3.675  1.00 24.35           C  
ATOM    133  H   THR A  11       5.392  -8.477  -3.570  1.00 10.35           H  
ATOM    134  HA  THR A  11       7.677  -8.693  -1.847  1.00  4.35           H  
ATOM    135  HB  THR A  11       7.508  -9.308  -4.802  1.00 42.34           H  
ATOM    136  HG1 THR A  11       7.324 -11.245  -2.761  1.00  1.21           H  
ATOM    137 HG21 THR A  11       9.704  -9.664  -4.565  1.00 63.34           H  
ATOM    138 HG22 THR A  11       9.271 -11.056  -3.572  1.00 34.14           H  
ATOM    139 HG23 THR A  11       9.615  -9.503  -2.811  1.00 35.25           H  
ATOM    140  N   LEU A  12       7.522  -6.295  -4.001  1.00 42.33           N  
ATOM    141  CA  LEU A  12       8.171  -5.080  -4.482  1.00 52.12           C  
ATOM    142  C   LEU A  12       8.991  -4.426  -3.375  1.00 23.43           C  
ATOM    143  O   LEU A  12       8.786  -4.699  -2.191  1.00 15.54           O  
ATOM    144  CB  LEU A  12       7.127  -4.094  -5.009  1.00 32.55           C  
ATOM    145  CG  LEU A  12       6.376  -4.523  -6.270  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       5.165  -3.632  -6.499  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       7.301  -4.490  -7.479  1.00 74.22           C  
ATOM    148  H   LEU A  12       6.575  -6.442  -4.206  1.00 70.12           H  
ATOM    149  HA  LEU A  12       8.833  -5.356  -5.289  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       6.399  -3.936  -4.229  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       7.631  -3.163  -5.223  1.00 63.34           H  
ATOM    152  HG  LEU A  12       6.024  -5.538  -6.145  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       5.494  -2.646  -6.793  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       4.592  -3.563  -5.587  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.550  -4.054  -7.280  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       8.057  -5.254  -7.373  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       7.774  -3.521  -7.543  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       6.728  -4.672  -8.375  1.00 64.41           H  
ATOM    159  N   LEU A  13       9.920  -3.561  -3.766  1.00 42.53           N  
ATOM    160  CA  LEU A  13      10.771  -2.865  -2.807  1.00 43.11           C  
ATOM    161  C   LEU A  13      10.000  -1.753  -2.102  1.00 14.51           C  
ATOM    162  O   LEU A  13       9.851  -1.746  -0.880  1.00 22.33           O  
ATOM    163  CB  LEU A  13      11.997  -2.283  -3.511  1.00  5.32           C  
ATOM    164  CG  LEU A  13      12.559  -0.989  -2.921  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.943  -1.189  -1.464  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.757  -0.510  -3.729  1.00  3.10           C  
ATOM    167  H   LEU A  13      10.037  -3.385  -4.723  1.00 30.43           H  
ATOM    168  HA  LEU A  13      11.096  -3.584  -2.070  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      12.779  -3.026  -3.482  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      11.726  -2.088  -4.539  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.798  -0.221  -2.963  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      13.672  -0.446  -1.178  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      13.365  -2.175  -1.335  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      12.064  -1.090  -0.843  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      14.526  -1.269  -3.715  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      14.143   0.401  -3.295  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      13.452  -0.324  -4.748  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.495  -0.791  -2.889  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.728   0.341  -2.362  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.362  -0.079  -1.833  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.388  -0.148  -2.585  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.572   1.260  -3.577  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.676   0.352  -4.754  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.633  -0.736  -4.354  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.270   0.860  -1.584  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.610   1.751  -3.539  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.360   1.998  -3.578  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.707  -0.066  -4.982  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       9.061   0.896  -5.604  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       9.347  -1.675  -4.804  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.643  -0.474  -4.636  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.295  -0.360  -0.537  1.00 25.00           N  
ATOM    193  CA  LEU A  15       6.046  -0.773   0.093  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.680   0.161   1.242  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.484   0.996   1.658  1.00 14.01           O  
ATOM    196  CB  LEU A  15       6.162  -2.210   0.606  1.00 13.14           C  
ATOM    197  CG  LEU A  15       5.821  -3.311  -0.399  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       4.316  -3.415  -0.588  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       6.511  -3.050  -1.730  1.00 12.54           C  
ATOM    200  H   LEU A  15       8.104  -0.287   0.011  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.267  -0.728  -0.654  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       7.179  -2.364   0.932  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.495  -2.314   1.450  1.00 23.34           H  
ATOM    204  HG  LEU A  15       6.175  -4.259  -0.019  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.818  -2.797   0.144  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       4.007  -4.442  -0.462  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       4.054  -3.080  -1.581  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       6.626  -3.981  -2.265  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       7.483  -2.614  -1.553  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       5.913  -2.369  -2.318  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.462   0.012   1.753  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.989   0.841   2.856  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.734   0.507   4.145  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.359  -0.547   4.259  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.485   0.648   3.058  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.650   2.070   3.831  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.866  -0.671   1.380  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.180   1.872   2.602  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.020   0.477   2.098  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.322  -0.213   3.689  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.661   1.412   5.115  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.328   1.215   6.397  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.686   0.069   7.174  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.634  -0.443   6.791  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.276   2.500   7.226  1.00  2.55           C  
ATOM    226  CG  PHE A  17       6.293   3.524   6.810  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       7.647   3.277   6.963  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       5.894   4.734   6.265  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.586   4.217   6.580  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       6.827   5.677   5.880  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       8.175   5.419   6.039  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.146   2.233   4.965  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.359   0.967   6.198  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       4.297   2.945   7.126  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.453   2.258   8.263  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       7.970   2.336   7.387  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       4.840   4.938   6.141  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       9.638   4.012   6.706  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       6.503   6.617   5.457  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       8.906   6.155   5.739  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.328  -0.330   8.266  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.822  -1.414   9.099  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.531  -1.005   9.801  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.483  -1.630   9.639  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.871  -1.822  10.135  1.00  0.31           C  
ATOM    246  CG  LYS A  18       5.276  -2.323  11.440  1.00 31.53           C  
ATOM    247  CD  LYS A  18       6.317  -3.023  12.296  1.00 52.31           C  
ATOM    248  CE  LYS A  18       7.312  -2.034  12.884  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       7.909  -2.536  14.153  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.163   0.118   8.520  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.616  -2.257   8.457  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       6.485  -2.607   9.719  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.495  -0.967  10.354  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.879  -1.482  11.990  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       4.479  -3.018  11.217  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.820  -3.539  13.104  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.851  -3.737  11.686  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       8.100  -1.866  12.167  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       6.800  -1.103  13.081  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       7.269  -3.221  14.602  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       8.069  -1.746  14.810  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       8.819  -3.001  13.960  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.606   0.071  10.598  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.452   0.589  11.339  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.410   1.220  10.421  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.241   1.345  10.788  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.066   1.648  12.258  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.309   2.080  11.560  1.00 62.23           C  
ATOM    269  CD  PRO A  19       4.823   0.865  10.838  1.00 70.32           C  
ATOM    270  HA  PRO A  19       1.985  -0.181  11.936  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       2.374   2.469  12.378  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.286   1.211  13.220  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       4.081   2.866  10.856  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       5.036   2.421  12.282  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.288   1.148   9.906  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.519   0.323  11.460  1.00 44.03           H  
ATOM    277  N   ILE A  20       1.841   1.616   9.229  1.00 72.31           N  
ATOM    278  CA  ILE A  20       0.944   2.232   8.259  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.422   1.204   7.261  1.00 13.21           C  
ATOM    280  O   ILE A  20       1.050   0.169   7.033  1.00 71.52           O  
ATOM    281  CB  ILE A  20       1.642   3.369   7.489  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       2.470   4.229   8.446  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       0.617   4.220   6.756  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       1.660   4.832   9.572  1.00 61.13           C  
ATOM    285  H   ILE A  20       2.784   1.490   8.995  1.00 43.40           H  
ATOM    286  HA  ILE A  20       0.107   2.651   8.799  1.00 43.05           H  
ATOM    287  HB  ILE A  20       2.298   2.926   6.755  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       3.247   3.622   8.885  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       2.922   5.038   7.891  1.00 61.55           H  
ATOM    290 HG21 ILE A  20      -0.158   4.522   7.444  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.100   5.097   6.352  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       0.181   3.647   5.952  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       0.811   5.359   9.162  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       1.315   4.047  10.228  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       2.276   5.522  10.130  1.00  1.03           H  
ATOM    296  N   CYS A  21      -0.730   1.495   6.667  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -1.337   0.597   5.693  1.00  4.24           C  
ATOM    298  C   CYS A  21      -1.710  -0.735   6.338  1.00  2.02           C  
ATOM    299  O   CYS A  21      -1.325  -1.799   5.854  1.00 61.32           O  
ATOM    300  CB  CYS A  21      -0.381   0.360   4.522  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.294   1.886   3.792  1.00 24.15           S  
ATOM    302  H   CYS A  21      -1.184   2.336   6.891  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -2.236   1.067   5.323  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       0.452  -0.237   4.863  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.904  -0.175   3.743  1.00 61.25           H  
ATOM    306  N   ILE A  22      -2.460  -0.666   7.432  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -2.886  -1.866   8.142  1.00 15.53           C  
ATOM    308  C   ILE A  22      -4.230  -2.364   7.623  1.00 20.44           C  
ATOM    309  O   ILE A  22      -5.182  -1.601   7.460  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -2.995  -1.614   9.658  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -1.687  -1.029  10.195  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -3.343  -2.904  10.385  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -1.722  -0.733  11.678  1.00 41.44           C  
ATOM    314  H   ILE A  22      -2.735   0.212   7.769  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -2.142  -2.632   7.978  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -3.793  -0.907   9.826  1.00 32.52           H  
ATOM    317 HG12 ILE A  22      -0.886  -1.729  10.016  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -1.475  -0.105   9.676  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -2.496  -3.573  10.356  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -3.590  -2.682  11.413  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -4.188  -3.372   9.905  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -2.677  -1.031  12.083  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.933  -1.279  12.173  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.580   0.326  11.837  1.00 44.43           H  
ATOM    325  N   PRO A  23      -4.312  -3.677   7.359  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -5.536  -4.308   6.856  1.00 22.31           C  
ATOM    327  C   PRO A  23      -6.640  -4.351   7.908  1.00 64.35           C  
ATOM    328  O   PRO A  23      -7.783  -3.982   7.639  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -5.083  -5.726   6.498  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -3.899  -5.976   7.367  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -3.217  -4.646   7.530  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -5.904  -3.811   5.970  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -5.881  -6.425   6.706  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -4.821  -5.770   5.452  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -4.220  -6.352   8.326  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -3.235  -6.681   6.889  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -2.780  -4.564   8.514  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -2.463  -4.513   6.768  1.00 42.12           H  
ATOM    339  N   THR A  24      -6.290  -4.804   9.108  1.00 35.23           N  
ATOM    340  CA  THR A  24      -7.251  -4.896  10.200  1.00 52.02           C  
ATOM    341  C   THR A  24      -7.623  -3.513  10.723  1.00 41.21           C  
ATOM    342  O   THR A  24      -8.629  -3.350  11.415  1.00 51.11           O  
ATOM    343  CB  THR A  24      -6.699  -5.741  11.364  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -7.737  -6.000  12.316  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -5.542  -5.030  12.048  1.00  2.22           C  
ATOM    346  H   THR A  24      -5.363  -5.083   9.261  1.00  3.22           H  
ATOM    347  HA  THR A  24      -8.140  -5.379   9.822  1.00 31.53           H  
ATOM    348  HB  THR A  24      -6.341  -6.681  10.968  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -7.988  -5.179  12.747  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -5.336  -4.102  11.536  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -4.665  -5.659  12.020  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -5.804  -4.823  13.075  1.00 35.13           H  
ATOM    353  N   LEU A  25      -6.807  -2.520  10.387  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -7.052  -1.149  10.823  1.00 11.53           C  
ATOM    355  C   LEU A  25      -7.005  -1.045  12.344  1.00 74.14           C  
ATOM    356  O   LEU A  25      -7.137  -2.035  13.063  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -8.408  -0.664  10.308  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -8.376   0.214   9.057  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -9.004  -0.512   7.878  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -9.088   1.534   9.314  1.00 13.33           C  
ATOM    361  H   LEU A  25      -6.022  -2.712   9.834  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -6.274  -0.526  10.407  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -9.008  -1.533  10.086  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -8.878  -0.097  11.100  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -7.347   0.432   8.804  1.00 44.44           H  
ATOM    366 HD11 LEU A  25     -10.036  -0.211   7.778  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -8.956  -1.578   8.045  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -8.467  -0.265   6.975  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -9.880   1.382  10.032  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -9.508   1.902   8.389  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -8.383   2.254   9.701  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.814   0.184  12.847  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.749   0.448  14.287  1.00  3.22           C  
ATOM    374  C   PRO A  26      -8.100   0.271  14.971  1.00  5.35           C  
ATOM    375  O   PRO A  26      -9.141   0.163  14.323  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.300   1.910  14.360  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.748   2.508  13.071  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.649   1.410  12.048  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -6.016  -0.180  14.773  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -6.771   2.392  15.205  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.227   1.956  14.464  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.769   2.848  13.159  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.100   3.329  12.803  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.438   1.504  11.317  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.682   1.429  11.568  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.086   0.241  16.312  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.303   0.079  17.113  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.206   1.306  17.052  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.897   2.283  16.368  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.769  -0.122  18.533  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.438   0.546  18.535  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -6.882   0.365  17.150  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.864  -0.794  16.810  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.444   0.337  19.242  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.682  -1.178  18.743  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.553   1.595  18.759  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.792   0.075  19.262  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.298   1.227  16.862  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -6.283  -0.533  17.098  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.321   1.251  17.771  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.269   2.360  17.799  1.00 63.02           C  
ATOM    402  C   LEU A  28     -12.420   2.911  19.213  1.00 11.23           C  
ATOM    403  O   LEU A  28     -13.530   3.011  19.738  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.630   1.906  17.268  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -14.471   2.978  16.574  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -15.317   2.362  15.470  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -15.352   3.701  17.582  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.513   0.446  18.296  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -11.885   3.141  17.160  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.460   1.110  16.561  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -14.201   1.527  18.104  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -13.812   3.706  16.121  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -16.270   2.058  15.875  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -14.806   1.500  15.065  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -15.472   3.089  14.687  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -14.733   4.292  18.241  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -15.905   2.977  18.162  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -16.041   4.347  17.060  1.00  5.31           H  
ATOM    419  N   THR A  29     -11.297   3.271  19.826  1.00 54.15           N  
ATOM    420  CA  THR A  29     -11.303   3.814  21.178  1.00 42.35           C  
ATOM    421  C   THR A  29     -11.343   5.338  21.159  1.00 42.22           C  
ATOM    422  O   THR A  29     -11.929   5.964  22.041  1.00  4.55           O  
ATOM    423  CB  THR A  29     -10.068   3.354  21.974  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -9.722   2.013  21.611  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -10.330   3.428  23.471  1.00 54.42           C  
ATOM    426  H   THR A  29     -10.443   3.168  19.355  1.00 72.31           H  
ATOM    427  HA  THR A  29     -12.186   3.447  21.681  1.00 72.14           H  
ATOM    428  HB  THR A  29      -9.241   4.008  21.736  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -10.494   1.449  21.697  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -9.529   3.971  23.951  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -10.381   2.428  23.877  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -11.265   3.937  23.647  1.00 23.22           H  
ATOM    433  N   GLY A  30     -10.716   5.929  20.147  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -10.692   7.376  20.032  1.00 14.12           C  
ATOM    435  C   GLY A  30     -12.083   7.976  19.981  1.00 72.32           C  
ATOM    436  O   GLY A  30     -12.273   9.149  20.298  1.00 71.11           O  
ATOM    437  H   GLY A  30     -10.265   5.379  19.472  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -10.166   7.785  20.881  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -10.164   7.645  19.129  1.00 73.34           H  
ATOM    440  N   GLY A  31     -13.061   7.168  19.579  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -14.429   7.645  19.493  1.00 65.12           C  
ATOM    442  C   GLY A  31     -15.147   7.587  20.827  1.00 75.03           C  
ATOM    443  O   GLY A  31     -15.551   8.617  21.368  1.00 24.12           O  
ATOM    444  H   GLY A  31     -12.851   6.241  19.339  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -14.421   8.667  19.144  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -14.966   7.035  18.782  1.00 41.22           H  
ATOM    447  N   HIS A  32     -15.309   6.380  21.359  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -15.986   6.192  22.637  1.00 61.41           C  
ATOM    449  C   HIS A  32     -14.976   6.107  23.778  1.00 51.14           C  
ATOM    450  O   HIS A  32     -13.952   5.434  23.665  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -16.842   4.926  22.604  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -17.442   4.574  23.930  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -18.678   5.026  24.341  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -16.969   3.806  24.940  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -18.939   4.553  25.547  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -17.917   3.809  25.933  1.00 11.43           N  
ATOM    457  H   HIS A  32     -14.965   5.597  20.880  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -16.626   7.045  22.802  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -17.651   5.065  21.901  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -16.232   4.094  22.283  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -19.275   5.608  23.826  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -16.021   3.287  24.961  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -19.834   4.741  26.120  1.00 33.24           H  
ATOM    464  N   ALA A  33     -15.273   6.795  24.876  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -14.392   6.797  26.038  1.00 33.44           C  
ATOM    466  C   ALA A  33     -14.726   5.645  26.981  1.00 13.02           C  
ATOM    467  O   ALA A  33     -13.833   4.949  27.465  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -14.488   8.126  26.771  1.00 33.01           C  
ATOM    469  H   ALA A  33     -16.104   7.313  24.906  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -13.377   6.679  25.687  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -15.255   8.064  27.529  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -13.539   8.350  27.235  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -14.738   8.907  26.068  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.165   0.515  -0.118  1.00 62.34           N  
ATOM      2  CA  GLY A   1       1.939   0.531  -1.345  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.200   1.938  -1.847  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.559   2.396  -2.793  1.00 74.31           O  
ATOM      5  H1  GLY A   1       1.619   0.417   0.745  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       2.886   0.043  -1.167  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.401  -0.016  -2.104  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.142   2.626  -1.211  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.486   3.989  -1.599  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.926   4.320  -1.225  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.677   4.871  -2.031  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.547   5.015  -0.936  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       1.188   5.014  -1.620  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.404   4.724   0.550  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.619   2.207  -0.464  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.374   4.070  -2.670  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.981   5.997  -1.049  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.601   4.185  -1.252  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.677   5.942  -1.407  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       1.322   4.914  -2.687  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       2.131   3.688   0.689  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       3.344   4.917   1.047  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.639   5.358   0.970  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.306   3.981   0.002  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.658   4.241   0.484  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.820   3.779   1.928  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.924   3.956   2.752  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.982   5.732   0.374  1.00 32.30           C  
ATOM     29  CG  LEU A   3       8.169   6.224   1.202  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.435   5.474   0.819  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       8.360   7.723   1.022  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.664   3.544   0.598  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.344   3.686  -0.139  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       7.189   5.950  -0.662  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       6.107   6.283   0.688  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.973   6.035   2.249  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.191   4.693   0.115  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       9.876   5.038   1.703  1.00 61.44           H  
ATOM     39 HD13 LEU A   3      10.137   6.160   0.368  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       8.974   7.905   0.152  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       8.846   8.132   1.897  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       7.398   8.196   0.891  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.972   3.186   2.229  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.232   2.710   3.575  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.057   1.438   3.591  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.023   1.308   2.841  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.651   3.072   1.531  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.760   3.477   4.121  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.288   2.519   4.065  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.676   0.498   4.450  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.389  -0.769   4.562  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.417  -1.945   4.534  1.00  3.12           C  
ATOM     53  O   ASN A   5       8.514  -2.823   3.676  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.211  -0.803   5.852  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.610  -0.250   5.661  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.819   0.689   4.893  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.577  -0.832   6.361  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.897   0.660   5.022  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.057  -0.849   3.718  1.00 53.31           H  
ATOM     60  HB2 ASN A   5       9.711  -0.212   6.606  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.291  -1.824   6.195  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      12.337  -1.575   6.953  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      13.491  -0.493   6.257  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.481  -1.954   5.476  1.00 35.02           N  
ATOM     65  CA  ASP A   6       6.490  -3.021   5.559  1.00 35.45           C  
ATOM     66  C   ASP A   6       5.727  -3.156   4.245  1.00 42.10           C  
ATOM     67  O   ASP A   6       5.966  -2.410   3.297  1.00 34.45           O  
ATOM     68  CB  ASP A   6       5.514  -2.751   6.705  1.00 42.25           C  
ATOM     69  CG  ASP A   6       4.994  -4.028   7.335  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       3.760  -4.220   7.356  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       5.820  -4.836   7.806  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.456  -1.226   6.132  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.013  -3.945   5.754  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.016  -2.174   7.469  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       4.673  -2.188   6.328  1.00 74.31           H  
ATOM     76  N   ALA A   7       4.808  -4.115   4.197  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.008  -4.348   3.001  1.00 14.22           C  
ATOM     78  C   ALA A   7       2.533  -4.065   3.262  1.00 42.45           C  
ATOM     79  O   ALA A   7       1.941  -4.617   4.189  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.196  -5.776   2.511  1.00 62.52           C  
ATOM     81  H   ALA A   7       4.662  -4.678   4.986  1.00 40.32           H  
ATOM     82  HA  ALA A   7       4.361  -3.679   2.229  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.168  -5.873   2.050  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       4.123  -6.456   3.347  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       3.429  -6.011   1.788  1.00 42.22           H  
ATOM     86  N   GLU A   8       1.946  -3.202   2.440  1.00 11.14           N  
ATOM     87  CA  GLU A   8       0.539  -2.846   2.585  1.00 75.51           C  
ATOM     88  C   GLU A   8      -0.356  -3.877   1.904  1.00 42.04           C  
ATOM     89  O   GLU A   8      -1.580  -3.747   1.900  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.278  -1.458   1.994  1.00 13.23           C  
ATOM     91  CG  GLU A   8      -0.014  -1.477   0.503  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.298  -0.095  -0.053  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.788  -0.004  -1.198  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.470  -2.794   1.719  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.309  -2.827   3.639  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.568  -1.018   2.501  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.147  -0.840   2.162  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       0.841  -1.887  -0.013  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.875  -2.104   0.325  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.264  -4.903   1.329  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -0.491  -5.941   0.652  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.007  -6.196  -0.756  1.00 63.20           C  
ATOM    103  O   GLY A   9      -0.713  -6.754  -1.585  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.242  -4.955   1.364  1.00 72.11           H  
ATOM    105  HA2 GLY A   9      -0.414  -6.856   1.221  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.529  -5.644   0.607  1.00 61.23           H  
ATOM    107  N   ILE A  10       1.241  -5.785  -1.029  1.00 24.13           N  
ATOM    108  CA  ILE A  10       1.833  -5.972  -2.348  1.00 13.42           C  
ATOM    109  C   ILE A  10       3.231  -6.572  -2.243  1.00 15.31           C  
ATOM    110  O   ILE A  10       3.941  -6.353  -1.260  1.00 52.41           O  
ATOM    111  CB  ILE A  10       1.914  -4.643  -3.122  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       0.592  -3.880  -3.008  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       2.259  -4.900  -4.581  1.00 73.34           C  
ATOM    114  CD1 ILE A  10       0.764  -2.378  -2.959  1.00  3.24           C  
ATOM    115  H   ILE A  10       1.765  -5.347  -0.327  1.00 24.51           H  
ATOM    116  HA  ILE A  10       1.202  -6.651  -2.903  1.00 20.43           H  
ATOM    117  HB  ILE A  10       2.703  -4.047  -2.689  1.00 43.12           H  
ATOM    118 HG12 ILE A  10      -0.026  -4.114  -3.860  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       0.085  -4.187  -2.105  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       2.207  -5.960  -4.782  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       1.557  -4.379  -5.214  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       3.258  -4.544  -4.783  1.00  3.03           H  
ATOM    123 HD11 ILE A  10       1.781  -2.122  -3.218  1.00 60.22           H  
ATOM    124 HD12 ILE A  10       0.086  -1.914  -3.659  1.00 74.35           H  
ATOM    125 HD13 ILE A  10       0.548  -2.024  -1.960  1.00 23.32           H  
ATOM    126  N   THR A  11       3.623  -7.328  -3.263  1.00 22.22           N  
ATOM    127  CA  THR A  11       4.936  -7.959  -3.287  1.00 42.12           C  
ATOM    128  C   THR A  11       6.024  -6.953  -3.645  1.00  5.54           C  
ATOM    129  O   THR A  11       7.199  -7.157  -3.338  1.00 30.15           O  
ATOM    130  CB  THR A  11       4.981  -9.126  -4.291  1.00 52.23           C  
ATOM    131  OG1 THR A  11       3.905 -10.035  -4.034  1.00 51.32           O  
ATOM    132  CG2 THR A  11       6.308  -9.865  -4.204  1.00 24.35           C  
ATOM    133  H   THR A  11       3.013  -7.465  -4.018  1.00 10.35           H  
ATOM    134  HA  THR A  11       5.135  -8.353  -2.300  1.00  4.35           H  
ATOM    135  HB  THR A  11       4.874  -8.726  -5.289  1.00 42.34           H  
ATOM    136  HG1 THR A  11       3.700 -10.031  -3.096  1.00  1.21           H  
ATOM    137 HG21 THR A  11       6.573 -10.007  -3.167  1.00 63.34           H  
ATOM    138 HG22 THR A  11       7.075  -9.286  -4.696  1.00 34.14           H  
ATOM    139 HG23 THR A  11       6.217 -10.826  -4.687  1.00 35.25           H  
ATOM    140  N   LEU A  12       5.625  -5.866  -4.296  1.00 42.33           N  
ATOM    141  CA  LEU A  12       6.567  -4.826  -4.697  1.00 52.12           C  
ATOM    142  C   LEU A  12       7.503  -4.467  -3.547  1.00 23.43           C  
ATOM    143  O   LEU A  12       7.214  -4.752  -2.384  1.00 15.54           O  
ATOM    144  CB  LEU A  12       5.812  -3.579  -5.162  1.00 32.55           C  
ATOM    145  CG  LEU A  12       5.001  -3.727  -6.449  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       4.057  -2.548  -6.624  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       5.925  -3.855  -7.651  1.00 74.22           C  
ATOM    148  H   LEU A  12       4.676  -5.759  -4.513  1.00 70.12           H  
ATOM    149  HA  LEU A  12       7.154  -5.209  -5.518  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       5.133  -3.290  -4.375  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       6.538  -2.793  -5.316  1.00 63.34           H  
ATOM    152  HG  LEU A  12       4.403  -4.627  -6.389  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.504  -1.825  -7.289  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       3.873  -2.089  -5.664  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       3.122  -2.894  -7.042  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       6.101  -4.900  -7.860  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       6.865  -3.368  -7.435  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       5.466  -3.389  -8.510  1.00 64.41           H  
ATOM    159  N   LEU A  13       8.626  -3.840  -3.880  1.00 42.53           N  
ATOM    160  CA  LEU A  13       9.606  -3.440  -2.875  1.00 43.11           C  
ATOM    161  C   LEU A  13       9.120  -2.222  -2.096  1.00 14.51           C  
ATOM    162  O   LEU A  13       8.958  -2.258  -0.877  1.00 22.33           O  
ATOM    163  CB  LEU A  13      10.950  -3.134  -3.538  1.00  5.32           C  
ATOM    164  CG  LEU A  13      11.803  -2.061  -2.861  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.099  -2.445  -1.420  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.096  -1.842  -3.633  1.00  3.10           C  
ATOM    167  H   LEU A  13       8.802  -3.641  -4.823  1.00 30.43           H  
ATOM    168  HA  LEU A  13       9.731  -4.264  -2.189  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      11.524  -4.048  -3.559  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      10.752  -2.811  -4.550  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.256  -1.128  -2.852  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      11.275  -2.143  -0.790  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      13.001  -1.950  -1.093  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      12.231  -3.515  -1.352  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      13.788  -1.280  -3.023  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      12.886  -1.293  -4.539  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      13.532  -2.798  -3.883  1.00 21.54           H  
ATOM    178  N   PRO A  14       8.881  -1.116  -2.817  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.408   0.134  -2.214  1.00  1.44           C  
ATOM    180  C   PRO A  14       6.971   0.030  -1.715  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.023   0.250  -2.471  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.503   1.140  -3.364  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.400   0.314  -4.600  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.053  -1.001  -4.275  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.047   0.450  -1.403  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.691   1.850  -3.293  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.448   1.660  -3.315  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.362   0.164  -4.856  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       8.922   0.801  -5.411  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       8.552  -1.808  -4.787  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.101  -0.977  -4.538  1.00 51.50           H  
ATOM    192  N   LEU A  15       6.815  -0.307  -0.440  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.492  -0.441   0.160  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.351   0.471   1.375  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.333   1.035   1.859  1.00 14.01           O  
ATOM    196  CB  LEU A  15       5.239  -1.893   0.567  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.644  -2.798  -0.512  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.165  -2.498  -0.704  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       5.398  -2.632  -1.823  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.608  -0.471   0.112  1.00 43.31           H  
ATOM    201  HA  LEU A  15       4.762  -0.150  -0.580  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       6.182  -2.320   0.873  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       4.559  -1.887   1.407  1.00 23.34           H  
ATOM    204  HG  LEU A  15       4.737  -3.829  -0.200  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       2.830  -1.830   0.074  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.602  -3.418  -0.656  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.014  -2.035  -1.668  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.290  -3.529  -2.416  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       6.444  -2.460  -1.617  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       4.994  -1.791  -2.367  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.124   0.610   1.865  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.853   1.452   3.024  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.598   0.939   4.254  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.003  -0.222   4.309  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.351   1.499   3.307  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.825   2.933   4.300  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.381   0.135   1.436  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.200   2.449   2.799  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       1.817   1.537   2.368  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.064   0.605   3.842  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.774   1.813   5.239  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.470   1.450   6.468  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.600   0.549   7.340  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.404   0.393   7.092  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.862   2.707   7.247  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.267   3.165   6.978  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       8.337   2.301   7.150  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       7.518   4.460   6.553  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       9.631   2.719   6.902  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       8.810   4.883   6.304  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.868   4.013   6.480  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.428   2.725   5.137  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.364   0.912   6.195  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.194   3.512   6.979  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.774   2.509   8.305  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       8.152   1.289   7.481  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       6.693   5.143   6.416  1.00 43.44           H  
ATOM    238  HE1 PHE A  17      10.455   2.035   7.041  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       8.993   5.895   5.974  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.878   4.341   6.285  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.209  -0.043   8.361  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.493  -0.929   9.271  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.490  -0.147  10.113  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.287  -0.413  10.094  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.479  -1.662  10.183  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.919  -1.970  11.561  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.794  -2.962  12.310  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.959  -3.939  13.123  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       5.068  -3.679  14.585  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.165   0.120   8.507  1.00 62.32           H  
ATOM    251  HA  LYS A  18       3.958  -1.654   8.676  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.759  -2.594   9.715  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.361  -1.051  10.305  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.864  -1.054  12.130  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.929  -2.389  11.452  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       6.385  -3.517  11.597  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.448  -2.419  12.977  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       3.926  -3.843  12.826  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       5.301  -4.942  12.917  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       4.655  -4.470  15.120  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       4.561  -2.806  14.832  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       6.067  -3.575  14.856  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.992   0.840  10.869  1.00 32.10           N  
ATOM    264  CA  PRO A  19       3.156   1.681  11.731  1.00  3.04           C  
ATOM    265  C   PRO A  19       2.258   2.618  10.930  1.00 51.54           C  
ATOM    266  O   PRO A  19       1.219   3.065  11.418  1.00 31.43           O  
ATOM    267  CB  PRO A  19       4.177   2.483  12.542  1.00 72.15           C  
ATOM    268  CG  PRO A  19       5.397   2.516  11.689  1.00 62.23           C  
ATOM    269  CD  PRO A  19       5.415   1.212  10.941  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.550   1.086  12.398  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       3.794   3.477  12.725  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       4.366   1.985  13.482  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       5.340   3.343  10.999  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       6.277   2.603  12.310  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.828   1.349   9.952  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.979   0.470  11.488  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.664   2.912   9.700  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.895   3.795   8.832  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.769   3.038   8.137  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.263   3.616   7.793  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.789   4.456   7.766  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.920   5.242   8.433  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       1.961   5.365   6.871  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.432   6.326   9.368  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.501   2.525   9.368  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.466   4.574   9.446  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.215   3.677   7.152  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.533   4.563   9.004  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.523   5.709   7.668  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       1.241   4.774   6.324  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.442   6.092   7.477  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       2.611   5.874   6.175  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       3.834   7.279   9.056  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       2.354   6.364   9.346  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.763   6.109  10.374  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.972   1.740   7.935  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.026   0.902   7.282  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.134  -0.454   7.974  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.583  -1.395   7.634  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.329   0.706   5.806  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.108   2.120   4.743  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.816   1.336   8.232  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -0.978   1.405   7.351  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.393   0.546   5.718  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.193  -0.162   5.431  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.035  -0.545   8.946  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.239  -1.784   9.685  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.456  -2.541   9.165  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.530  -1.975   8.964  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.418  -1.519  11.192  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.217  -0.748  11.743  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.603  -2.830  11.942  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.442  -0.189  13.130  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.576   0.240   9.171  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.361  -2.400   9.551  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.310  -0.926  11.326  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.637  -1.406  11.785  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       0.004   0.079  11.083  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -0.695  -3.412  11.877  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -1.823  -2.622  12.978  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -2.419  -3.384  11.504  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.226  -0.674  13.827  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.252   0.873  13.126  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.465  -0.371  13.429  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.287  -3.853   8.943  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.362  -4.717   8.446  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.458  -4.934   9.484  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.646  -4.798   9.186  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.646  -6.035   8.142  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.453  -6.033   9.034  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.034  -4.594   9.162  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.799  -4.325   7.539  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.304  -6.864   8.362  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.360  -6.061   7.101  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.717  -6.434  10.001  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.661  -6.616   8.588  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.639  -4.403  10.148  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.303  -4.346   8.406  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.053  -5.271  10.704  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.001  -5.507  11.786  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.796  -4.247  12.105  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.886  -4.315  12.675  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.287  -5.988  13.063  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.302  -5.029  13.464  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -3.625  -7.339  12.838  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.094  -5.364  10.880  1.00  3.22           H  
ATOM    347  HA  THR A  24      -5.684  -6.281  11.467  1.00 31.53           H  
ATOM    348  HB  THR A  24      -5.021  -6.090  13.850  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -2.933  -5.285  14.313  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -4.380  -8.077  12.611  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -3.091  -7.631  13.729  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -2.934  -7.267  12.011  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.246  -3.096  11.734  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.905  -1.818  11.981  1.00 11.53           C  
ATOM    355  C   LEU A  25      -6.106  -1.588  13.475  1.00 74.14           C  
ATOM    356  O   LEU A  25      -6.091  -2.521  14.279  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -7.253  -1.770  11.260  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -7.211  -1.371   9.784  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -8.585  -1.528   9.150  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -6.712   0.058   9.632  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.376  -3.105  11.284  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -5.269  -1.037  11.591  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.698  -2.751  11.325  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.879  -1.057  11.779  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -6.526  -2.023   9.261  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -8.876  -2.567   9.174  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -8.549  -1.188   8.125  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -9.304  -0.939   9.699  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -5.715   0.136  10.040  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -7.372   0.729  10.164  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -6.695   0.324   8.586  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.300  -0.318  13.858  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.511   0.064  15.258  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.860  -0.406  15.790  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.738  -0.830  15.037  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.454   1.593  15.221  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.845   1.954  13.829  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.330   0.844  12.954  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.723  -0.312  15.894  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.146   2.000  15.944  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.452   1.925  15.447  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.920   2.021  13.755  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.389   2.892  13.551  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.003   0.673  12.127  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.339   1.077  12.594  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.033  -0.329  17.118  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.274  -0.742  17.780  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.434   0.201  17.476  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.322   1.085  16.626  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.917  -0.689  19.267  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.807   0.301  19.355  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -7.030   0.166  18.075  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.551  -1.750  17.510  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.779  -0.368  19.836  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.602  -1.666  19.601  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -8.209   1.298  19.447  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -7.176   0.070  20.202  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.642   1.126  17.766  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -6.227  -0.546  18.194  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.546   0.007  18.176  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.727   0.841  17.982  1.00 63.02           C  
ATOM    402  C   LEU A  28     -12.686   2.064  18.893  1.00 11.23           C  
ATOM    403  O   LEU A  28     -13.200   3.128  18.546  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.997   0.032  18.253  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -14.286  -0.293  19.719  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -15.116   0.810  20.357  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -14.996  -1.634  19.837  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.575  -0.713  18.840  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.733   1.173  16.955  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -14.834   0.593  17.867  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -13.913  -0.902  17.715  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -13.351  -0.361  20.257  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -16.140   0.482  20.448  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -15.075   1.694  19.739  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -14.720   1.037  21.336  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -14.770  -2.238  18.971  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -16.063  -1.472  19.895  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -14.659  -2.142  20.728  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.069   1.906  20.060  1.00 54.15           N  
ATOM    420  CA  THR A  29     -11.960   2.997  21.021  1.00 42.35           C  
ATOM    421  C   THR A  29     -11.033   4.092  20.506  1.00 42.22           C  
ATOM    422  O   THR A  29     -11.179   5.260  20.862  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.439   2.497  22.381  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -11.276   3.601  23.279  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -10.113   1.769  22.219  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.680   1.034  20.280  1.00 72.31           H  
ATOM    427  HA  THR A  29     -12.946   3.412  21.167  1.00 72.14           H  
ATOM    428  HB  THR A  29     -12.162   1.809  22.796  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -10.422   4.013  23.127  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -10.206   0.762  22.599  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -9.345   2.292  22.769  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -9.847   1.735  21.173  1.00 23.22           H  
ATOM    433  N   GLY A  30     -10.079   3.706  19.664  1.00  5.11           N  
ATOM    434  CA  GLY A  30      -9.142   4.668  19.113  1.00 14.12           C  
ATOM    435  C   GLY A  30      -9.833   5.767  18.331  1.00 72.32           C  
ATOM    436  O   GLY A  30      -9.258   6.830  18.100  1.00 71.11           O  
ATOM    437  H   GLY A  30     -10.010   2.760  19.415  1.00 61.32           H  
ATOM    438  HA2 GLY A  30      -8.583   5.113  19.922  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -8.458   4.151  18.456  1.00 73.34           H  
ATOM    440  N   GLY A  31     -11.072   5.511  17.919  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -11.821   6.496  17.161  1.00 65.12           C  
ATOM    442  C   GLY A  31     -13.129   5.945  16.629  1.00 75.03           C  
ATOM    443  O   GLY A  31     -13.170   5.363  15.544  1.00 24.12           O  
ATOM    444  H   GLY A  31     -11.480   4.645  18.133  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -12.031   7.341  17.799  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -11.217   6.827  16.329  1.00 41.22           H  
ATOM    447  N   HIS A  32     -14.201   6.128  17.393  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -15.517   5.644  16.992  1.00 61.41           C  
ATOM    449  C   HIS A  32     -16.493   6.804  16.820  1.00 51.14           C  
ATOM    450  O   HIS A  32     -17.311   6.808  15.900  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -16.058   4.657  18.026  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -16.141   5.224  19.410  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -17.251   5.890  19.885  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -15.244   5.221  20.424  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -17.033   6.273  21.130  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -15.822   5.879  21.481  1.00 11.43           N  
ATOM    457  H   HIS A  32     -14.104   6.600  18.246  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -15.410   5.137  16.045  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -17.051   4.348  17.735  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -15.412   3.791  18.060  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -18.076   6.058  19.383  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -14.256   4.782  20.405  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -17.726   6.816  21.755  1.00 33.24           H  
ATOM    464  N   ALA A  33     -16.402   7.785  17.711  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -17.275   8.951  17.657  1.00 33.44           C  
ATOM    466  C   ALA A  33     -16.479  10.221  17.379  1.00 13.02           C  
ATOM    467  O   ALA A  33     -15.249  10.222  17.447  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -18.054   9.087  18.957  1.00 33.01           C  
ATOM    469  H   ALA A  33     -15.729   7.725  18.422  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -17.984   8.800  16.855  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -18.734   9.924  18.882  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -18.615   8.182  19.137  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -17.367   9.254  19.772  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.747   0.732   0.624  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.006   0.528  -0.789  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.411   1.807  -1.495  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.746   2.244  -2.433  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.457   0.567   1.279  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       2.798  -0.198  -0.898  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.111   0.142  -1.255  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.506   2.410  -1.041  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.999   3.647  -1.635  1.00 22.34           C  
ATOM     10  C   VAL A   2       5.500   3.800  -1.419  1.00 42.34           C  
ATOM     11  O   VAL A   2       6.245   4.107  -2.350  1.00 30.45           O  
ATOM     12  CB  VAL A   2       3.279   4.876  -1.050  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       1.885   5.013  -1.645  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       3.213   4.782   0.467  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.994   2.013  -0.290  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.800   3.610  -2.696  1.00  3.25           H  
ATOM     17  HB  VAL A   2       3.845   5.758  -1.311  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       1.626   6.059  -1.716  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       1.869   4.568  -2.629  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       1.172   4.508  -1.010  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       4.204   4.899   0.878  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.571   5.564   0.849  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       2.815   3.820   0.752  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.939   3.584  -0.184  1.00  3.24           N  
ATOM     25  CA  LEU A   3       7.353   3.697   0.157  1.00  4.33           C  
ATOM     26  C   LEU A   3       7.571   3.493   1.652  1.00 31.14           C  
ATOM     27  O   LEU A   3       6.870   4.077   2.478  1.00 61.12           O  
ATOM     28  CB  LEU A   3       7.892   5.065  -0.267  1.00 32.30           C  
ATOM     29  CG  LEU A   3       9.128   5.561   0.483  1.00 12.33           C  
ATOM     30  CD1 LEU A   3      10.303   4.622   0.256  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       9.483   6.976   0.050  1.00 22.20           C  
ATOM     32  H   LEU A   3       5.298   3.342   0.517  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.886   2.927  -0.381  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       8.141   5.011  -1.316  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       7.103   5.789  -0.123  1.00  4.33           H  
ATOM     36  HG  LEU A   3       8.915   5.578   1.543  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.955   3.719  -0.221  1.00 35.42           H  
ATOM     38 HD12 LEU A   3      10.756   4.376   1.205  1.00 61.44           H  
ATOM     39 HD13 LEU A   3      11.033   5.106  -0.376  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       9.227   7.668   0.838  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       8.929   7.228  -0.844  1.00 75.20           H  
ATOM     42 HD23 LEU A   3      10.542   7.036  -0.153  1.00 43.20           H  
ATOM     43  N   GLY A   4       8.551   2.662   1.995  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.846   2.398   3.391  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.911   1.333   3.567  1.00 61.44           C  
ATOM     46  O   GLY A   4      11.029   1.477   3.074  1.00 63.24           O  
ATOM     47  H   GLY A   4       9.078   2.225   1.293  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       9.185   3.312   3.855  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.941   2.070   3.882  1.00 14.43           H  
ATOM     50  N   ASN A   5       9.563   0.262   4.274  1.00 14.04           N  
ATOM     51  CA  ASN A   5      10.499  -0.830   4.516  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.757  -2.149   4.709  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.845  -3.051   3.876  1.00 64.31           O  
ATOM     54  CB  ASN A   5      11.358  -0.530   5.746  1.00 63.13           C  
ATOM     55  CG  ASN A   5      12.144  -1.741   6.211  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      12.447  -2.638   5.425  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.477  -1.771   7.496  1.00  5.14           N  
ATOM     58  H   ASN A   5       8.657   0.205   4.641  1.00 45.12           H  
ATOM     59  HA  ASN A   5      11.140  -0.914   3.652  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      12.057   0.258   5.506  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.719  -0.205   6.554  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      12.201  -1.021   8.064  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.986  -2.542   7.824  1.00 75.35           H  
ATOM     64  N   ASP A   6       9.025  -2.253   5.813  1.00 35.02           N  
ATOM     65  CA  ASP A   6       8.266  -3.461   6.116  1.00 35.45           C  
ATOM     66  C   ASP A   6       7.215  -3.725   5.042  1.00 42.10           C  
ATOM     67  O   ASP A   6       7.475  -4.424   4.064  1.00 34.45           O  
ATOM     68  CB  ASP A   6       7.595  -3.338   7.485  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.634  -4.477   7.763  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       5.409  -4.238   7.742  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       7.108  -5.607   8.002  1.00 43.20           O1-
ATOM     72  H   ASP A   6       8.995  -1.500   6.439  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.957  -4.290   6.137  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       8.355  -3.337   8.252  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       7.046  -2.409   7.527  1.00 74.31           H  
ATOM     76  N   ALA A   7       6.026  -3.162   5.234  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.936  -3.336   4.282  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.658  -2.672   4.783  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.569  -2.275   5.945  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.696  -4.816   4.019  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.880  -2.616   6.034  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.229  -2.873   3.351  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       3.635  -4.996   3.923  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.195  -5.104   3.106  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       5.086  -5.395   4.842  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.673  -2.553   3.899  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.400  -1.935   4.253  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.241  -2.894   4.003  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.901  -2.613   4.364  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.194  -0.647   3.453  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.592  -0.876   2.076  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.342   0.417   1.326  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.495   0.414   0.400  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.804  -2.889   2.988  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.431  -1.693   5.305  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.535   0.005   4.007  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       2.149  -0.158   3.328  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.271  -1.485   1.497  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.348  -1.397   2.190  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.543  -4.030   3.380  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -0.484  -5.014   3.091  1.00 65.24           C  
ATOM    102  C   GLY A   9      -0.256  -5.718   1.768  1.00 63.20           C  
ATOM    103  O   GLY A   9      -0.742  -6.829   1.558  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.471  -4.201   3.116  1.00 72.11           H  
ATOM    105  HA2 GLY A   9      -0.495  -5.749   3.881  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.443  -4.518   3.061  1.00 61.23           H  
ATOM    107  N   ILE A  10       0.483  -5.069   0.875  1.00 24.13           N  
ATOM    108  CA  ILE A  10       0.774  -5.641  -0.435  1.00 13.42           C  
ATOM    109  C   ILE A  10       2.055  -6.467  -0.402  1.00 15.31           C  
ATOM    110  O   ILE A  10       2.826  -6.401   0.556  1.00 52.41           O  
ATOM    111  CB  ILE A  10       0.910  -4.546  -1.509  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       0.032  -3.343  -1.157  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       0.538  -5.097  -2.877  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.429  -3.692  -0.981  1.00  3.24           C  
ATOM    115  H   ILE A  10       0.843  -4.187   1.101  1.00 24.51           H  
ATOM    116  HA  ILE A  10      -0.051  -6.284  -0.707  1.00 20.43           H  
ATOM    117  HB  ILE A  10       1.942  -4.232  -1.542  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       0.382  -2.908  -0.234  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       0.106  -2.609  -1.947  1.00 24.45           H  
ATOM    120 HG21 ILE A  10      -0.102  -4.392  -3.387  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       1.435  -5.252  -3.458  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.018  -6.036  -2.759  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -2.023  -3.123  -1.681  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.572  -4.747  -1.161  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -1.737  -3.454   0.027  1.00 23.32           H  
ATOM    126  N   THR A  11       2.277  -7.246  -1.456  1.00 22.22           N  
ATOM    127  CA  THR A  11       3.465  -8.086  -1.550  1.00 42.12           C  
ATOM    128  C   THR A  11       4.515  -7.453  -2.455  1.00  5.54           C  
ATOM    129  O   THR A  11       5.684  -7.841  -2.432  1.00 30.15           O  
ATOM    130  CB  THR A  11       3.120  -9.489  -2.084  1.00 52.23           C  
ATOM    131  OG1 THR A  11       2.084 -10.075  -1.289  1.00 51.32           O  
ATOM    132  CG2 THR A  11       4.347 -10.389  -2.071  1.00 24.35           C  
ATOM    133  H   THR A  11       1.625  -7.256  -2.188  1.00 10.35           H  
ATOM    134  HA  THR A  11       3.876  -8.193  -0.556  1.00  4.35           H  
ATOM    135  HB  THR A  11       2.772  -9.394  -3.103  1.00 42.34           H  
ATOM    136  HG1 THR A  11       1.255 -10.049  -1.773  1.00  1.21           H  
ATOM    137 HG21 THR A  11       4.071 -11.369  -1.711  1.00 63.34           H  
ATOM    138 HG22 THR A  11       5.098  -9.964  -1.421  1.00 34.14           H  
ATOM    139 HG23 THR A  11       4.742 -10.472  -3.072  1.00 35.25           H  
ATOM    140  N   LEU A  12       4.093  -6.478  -3.252  1.00 42.33           N  
ATOM    141  CA  LEU A  12       4.999  -5.790  -4.166  1.00 52.12           C  
ATOM    142  C   LEU A  12       6.248  -5.308  -3.434  1.00 23.43           C  
ATOM    143  O   LEU A  12       6.298  -5.306  -2.204  1.00 15.54           O  
ATOM    144  CB  LEU A  12       4.289  -4.605  -4.822  1.00 32.55           C  
ATOM    145  CG  LEU A  12       3.001  -4.929  -5.579  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       2.050  -3.742  -5.548  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       3.311  -5.328  -7.014  1.00 74.22           C  
ATOM    148  H   LEU A  12       3.150  -6.213  -3.226  1.00 70.12           H  
ATOM    149  HA  LEU A  12       5.293  -6.492  -4.931  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       4.047  -3.894  -4.047  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       4.979  -4.153  -5.520  1.00 63.34           H  
ATOM    152  HG  LEU A  12       2.508  -5.763  -5.098  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       1.031  -4.096  -5.588  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       2.244  -3.104  -6.397  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       2.203  -3.183  -4.636  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       3.903  -4.556  -7.482  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       2.387  -5.454  -7.560  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       3.862  -6.257  -7.018  1.00 64.41           H  
ATOM    159  N   LEU A  13       7.254  -4.899  -4.199  1.00 42.53           N  
ATOM    160  CA  LEU A  13       8.503  -4.413  -3.625  1.00 43.11           C  
ATOM    161  C   LEU A  13       8.305  -3.051  -2.966  1.00 14.51           C  
ATOM    162  O   LEU A  13       8.534  -2.875  -1.769  1.00 22.33           O  
ATOM    163  CB  LEU A  13       9.582  -4.317  -4.705  1.00  5.32           C  
ATOM    164  CG  LEU A  13      10.622  -3.212  -4.520  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      11.342  -3.375  -3.191  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      11.616  -3.216  -5.672  1.00  3.10           C  
ATOM    167  H   LEU A  13       7.155  -4.925  -5.174  1.00 30.43           H  
ATOM    168  HA  LEU A  13       8.820  -5.120  -2.873  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      10.104  -5.261  -4.736  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       9.086  -4.151  -5.652  1.00 11.12           H  
ATOM    171  HG  LEU A  13      10.121  -2.253  -4.512  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      10.750  -2.934  -2.403  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      12.302  -2.882  -3.239  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      11.488  -4.426  -2.987  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      11.144  -2.812  -6.555  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      11.937  -4.229  -5.866  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      12.471  -2.610  -5.411  1.00 21.54           H  
ATOM    178  N   PRO A  14       7.868  -2.066  -3.763  1.00 44.14           N  
ATOM    179  CA  PRO A  14       7.626  -0.703  -3.278  1.00  1.44           C  
ATOM    180  C   PRO A  14       6.418  -0.624  -2.351  1.00 24.23           C  
ATOM    181  O   PRO A  14       5.306  -0.322  -2.788  1.00 42.45           O  
ATOM    182  CB  PRO A  14       7.369   0.090  -4.562  1.00 53.41           C  
ATOM    183  CG  PRO A  14       6.871  -0.920  -5.537  1.00 61.43           C  
ATOM    184  CD  PRO A  14       7.574  -2.205  -5.199  1.00 25.12           C  
ATOM    185  HA  PRO A  14       8.493  -0.303  -2.773  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       6.631   0.856  -4.372  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       8.289   0.544  -4.899  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       5.803  -1.037  -5.431  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       7.117  -0.611  -6.542  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       6.925  -3.049  -5.380  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       8.486  -2.298  -5.771  1.00 51.50           H  
ATOM    192  N   LEU A  15       6.642  -0.894  -1.070  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.571  -0.852  -0.081  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.825   0.242   0.951  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.840   0.937   0.898  1.00 14.01           O  
ATOM    196  CB  LEU A  15       5.441  -2.207   0.617  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.502  -3.216  -0.044  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.077  -3.023   0.450  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       4.565  -3.090  -1.559  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.548  -1.128  -0.782  1.00 43.31           H  
ATOM    201  HA  LEU A  15       4.649  -0.634  -0.600  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       6.424  -2.651   0.663  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.082  -2.028   1.621  1.00 23.34           H  
ATOM    204  HG  LEU A  15       4.814  -4.217   0.222  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.058  -2.247   1.200  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.715  -3.946   0.877  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.445  -2.738  -0.379  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       4.147  -2.140  -1.859  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       3.999  -3.891  -2.011  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       5.594  -3.148  -1.883  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.897   0.389   1.890  1.00 61.13           N  
ATOM    212  CA  CYS A  16       5.020   1.397   2.936  1.00 24.35           C  
ATOM    213  C   CYS A  16       5.559   0.782   4.224  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.605  -0.440   4.370  1.00  1.25           O  
ATOM    215  CB  CYS A  16       3.664   2.056   3.201  1.00  2.42           C  
ATOM    216  SG  CYS A  16       3.776   3.766   3.818  1.00 15.21           S  
ATOM    217  H   CYS A  16       4.109  -0.195   1.880  1.00 70.31           H  
ATOM    218  HA  CYS A  16       5.714   2.149   2.593  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       3.097   2.075   2.282  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       3.128   1.475   3.937  1.00 45.41           H  
ATOM    221  N   PHE A  17       5.966   1.637   5.157  1.00 24.31           N  
ATOM    222  CA  PHE A  17       6.503   1.178   6.432  1.00 63.23           C  
ATOM    223  C   PHE A  17       5.453   0.395   7.214  1.00 60.43           C  
ATOM    224  O   PHE A  17       4.277   0.375   6.850  1.00 41.01           O  
ATOM    225  CB  PHE A  17       6.991   2.368   7.262  1.00  2.55           C  
ATOM    226  CG  PHE A  17       8.340   2.877   6.844  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       9.461   2.069   6.940  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       8.488   4.165   6.355  1.00 20.24           C  
ATOM    229  CE1 PHE A  17      10.705   2.534   6.556  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       9.729   4.636   5.969  1.00 71.33           C  
ATOM    231  CZ  PHE A  17      10.838   3.820   6.071  1.00 34.13           C  
ATOM    232  H   PHE A  17       5.905   2.600   4.982  1.00 21.44           H  
ATOM    233  HA  PHE A  17       7.339   0.528   6.225  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       6.285   3.179   7.164  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       7.052   2.073   8.299  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       9.357   1.062   7.321  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       7.621   4.805   6.276  1.00 43.44           H  
ATOM    238  HE1 PHE A  17      11.570   1.894   6.637  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       9.831   5.642   5.590  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      11.809   4.186   5.769  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.886  -0.251   8.292  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.985  -1.036   9.128  1.00 62.13           C  
ATOM    243  C   LYS A  18       4.083  -0.128   9.958  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.856  -0.190   9.876  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.786  -1.958  10.050  1.00  0.31           C  
ATOM    246  CG  LYS A  18       5.108  -2.222  11.383  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.598  -3.516  12.011  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.446  -4.467  12.297  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       4.693  -5.288  13.515  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.835  -0.197   8.532  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.369  -1.638   8.477  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.934  -2.905   9.552  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.749  -1.507  10.242  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       5.325  -1.404  12.055  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       4.041  -2.289  11.228  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       6.287  -3.997  11.333  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.103  -3.288  12.939  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       3.546  -3.889  12.439  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       4.321  -5.125  11.449  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       4.372  -6.265  13.358  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       4.174  -4.891  14.324  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       5.708  -5.299  13.738  1.00 61.22           H  
ATOM    263  N   PRO A  19       4.702   0.736  10.774  1.00 32.10           N  
ATOM    264  CA  PRO A  19       3.974   1.675  11.633  1.00  3.04           C  
ATOM    265  C   PRO A  19       3.282   2.774  10.834  1.00 51.54           C  
ATOM    266  O   PRO A  19       2.093   3.036  11.022  1.00 31.43           O  
ATOM    267  CB  PRO A  19       5.071   2.269  12.520  1.00 72.15           C  
ATOM    268  CG  PRO A  19       6.321   2.129  11.722  1.00 62.23           C  
ATOM    269  CD  PRO A  19       6.162   0.865  10.922  1.00 70.32           C  
ATOM    270  HA  PRO A  19       3.247   1.166  12.249  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       4.848   3.306  12.727  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       5.130   1.716  13.446  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       6.434   2.977  11.065  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       7.171   2.048  12.383  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       6.640   0.966   9.959  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       6.570   0.023  11.461  1.00 44.03           H  
ATOM    277  N   ILE A  20       4.032   3.413   9.943  1.00 72.31           N  
ATOM    278  CA  ILE A  20       3.489   4.483   9.115  1.00 33.31           C  
ATOM    279  C   ILE A  20       2.180   4.059   8.458  1.00 13.21           C  
ATOM    280  O   ILE A  20       1.195   4.798   8.478  1.00 71.52           O  
ATOM    281  CB  ILE A  20       4.485   4.909   8.021  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       5.846   5.237   8.639  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       3.945   6.104   7.249  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       5.776   6.274   9.738  1.00 61.13           C  
ATOM    285  H   ILE A  20       4.972   3.159   9.840  1.00 43.40           H  
ATOM    286  HA  ILE A  20       3.300   5.335   9.753  1.00 43.05           H  
ATOM    287  HB  ILE A  20       4.600   4.087   7.330  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       6.270   4.338   9.058  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       6.502   5.614   7.867  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       3.627   6.867   7.945  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       4.721   6.500   6.612  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       3.106   5.794   6.646  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       6.751   6.717   9.878  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       5.067   7.041   9.466  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       5.460   5.802  10.658  1.00  1.03           H  
ATOM    296  N   CYS A  21       2.175   2.863   7.879  1.00 45.53           N  
ATOM    297  CA  CYS A  21       0.987   2.338   7.216  1.00  4.24           C  
ATOM    298  C   CYS A  21       0.592   0.985   7.800  1.00  2.02           C  
ATOM    299  O   CYS A  21       1.186  -0.042   7.470  1.00 61.32           O  
ATOM    300  CB  CYS A  21       1.233   2.205   5.712  1.00 73.55           C  
ATOM    301  SG  CYS A  21       1.832   3.732   4.919  1.00 24.15           S  
ATOM    302  H   CYS A  21       2.992   2.320   7.896  1.00  3.01           H  
ATOM    303  HA  CYS A  21       0.180   3.036   7.380  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.973   1.436   5.543  1.00 60.32           H  
ATOM    305  HB3 CYS A  21       0.310   1.922   5.228  1.00 61.25           H  
ATOM    306  N   ILE A  22      -0.413   0.992   8.669  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -0.888  -0.235   9.297  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.143  -0.756   8.606  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.089  -0.014   8.339  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.190  -0.021  10.792  1.00 22.41           C  
ATOM    311  CG1 ILE A  22       0.036   0.553  11.505  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.621  -1.329  11.438  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.187   0.810  12.979  1.00 41.44           C  
ATOM    314  H   ILE A  22      -0.846   1.842   8.891  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.108  -0.977   9.210  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.007   0.680  10.875  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.857  -0.140  11.411  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       0.306   1.491  11.041  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -2.411  -1.776  10.853  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -0.779  -2.004  11.478  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -1.978  -1.137  12.438  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.634   1.390  13.372  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -1.111   1.353  13.114  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -0.244  -0.133  13.504  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.156  -2.064   8.309  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.290  -2.715   7.647  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.514  -2.809   8.553  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.628  -2.480   8.144  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.757  -4.112   7.322  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.683  -4.351   8.327  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.063  -3.008   8.598  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.559  -2.209   6.732  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.555  -4.836   7.416  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.366  -4.128   6.316  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -2.110  -4.756   9.232  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.946  -5.029   7.922  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.754  -2.936   9.630  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.225  -2.840   7.938  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.299  -3.258   9.785  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.384  -3.396  10.748  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.902  -2.032  11.192  1.00 41.21           C  
ATOM    342  O   THR A  24      -7.002  -1.921  11.735  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.937  -4.191  11.989  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.815  -3.548  12.605  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -4.566  -5.617  11.613  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.388  -3.504  10.051  1.00  3.22           H  
ATOM    347  HA  THR A  24      -6.188  -3.937  10.270  1.00 31.53           H  
ATOM    348  HB  THR A  24      -5.756  -4.221  12.693  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -3.562  -4.032  13.394  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -3.515  -5.663  11.366  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -5.150  -5.928  10.760  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -4.768  -6.273  12.447  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.103  -0.997  10.957  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.482   0.361  11.332  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.639   0.485  12.844  1.00 74.14           C  
ATOM    356  O   LEU A  25      -5.807  -0.504  13.558  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -6.786   0.759  10.638  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -6.653   1.730   9.465  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -6.735   0.984   8.142  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -7.726   2.807   9.539  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.239  -1.148  10.521  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -4.694   1.026  11.008  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.252  -0.142  10.270  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.426   1.217  11.378  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -5.687   2.215   9.514  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -5.747   0.663   7.848  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -7.141   1.638   7.385  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -7.376   0.122   8.254  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -8.604   2.476   9.005  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -7.354   3.717   9.092  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -7.980   2.990  10.572  1.00 31.44           H  
ATOM    372  N   PRO A  26      -5.585   1.728  13.345  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -5.722   2.011  14.777  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.138   1.763  15.284  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.079   1.586  14.509  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -5.369   3.497  14.880  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -5.679   4.054  13.534  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.386   2.953  12.552  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.024   1.432  15.364  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -5.973   3.960  15.649  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -4.323   3.607  15.121  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -6.720   4.335  13.483  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -5.049   4.909  13.337  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -6.077   2.992  11.724  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -4.368   3.023  12.200  1.00 33.14           H  
ATOM    386  N   PRO A  27      -7.297   1.750  16.616  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -8.597   1.525  17.256  1.00  3.15           C  
ATOM    388  C   PRO A  27      -9.552   2.697  17.055  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.239   3.651  16.341  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.241   1.373  18.737  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -6.962   2.118  18.898  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -6.221   1.954  17.599  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.063   0.618  16.900  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.027   1.800  19.344  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.122   0.327  18.976  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.165   3.162  19.084  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.390   1.695  19.711  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -5.655   2.845  17.372  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -5.570   1.092  17.642  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.717   2.620  17.688  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -11.719   3.675  17.580  1.00 63.02           C  
ATOM    402  C   LEU A  28     -11.940   4.356  18.926  1.00 11.23           C  
ATOM    403  O   LEU A  28     -11.969   5.584  19.016  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.039   3.100  17.063  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -13.115   2.842  15.558  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -14.419   2.145  15.201  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -12.977   4.146  14.785  1.00  1.33           C  
ATOM    408  H   LEU A  28     -10.909   1.835  18.242  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -11.353   4.407  16.875  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.212   2.163  17.568  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -13.825   3.796  17.321  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -12.300   2.193  15.268  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -14.760   2.490  14.237  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -15.164   2.371  15.949  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -14.258   1.077  15.165  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -12.740   4.946  15.471  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -13.908   4.367  14.283  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -12.188   4.050  14.055  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.093   3.552  19.973  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.310   4.077  21.315  1.00 42.35           C  
ATOM    421  C   THR A  29     -13.489   5.043  21.344  1.00 42.22           C  
ATOM    422  O   THR A  29     -13.429   6.093  21.982  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.057   4.798  21.846  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -9.877   4.122  21.399  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -11.069   4.856  23.366  1.00 54.42           C  
ATOM    426  H   THR A  29     -12.060   2.582  19.838  1.00 72.31           H  
ATOM    427  HA  THR A  29     -12.524   3.243  21.969  1.00 72.14           H  
ATOM    428  HB  THR A  29     -11.052   5.808  21.462  1.00 52.31           H  
ATOM    429  HG1 THR A  29      -9.649   3.429  22.023  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -11.382   3.901  23.760  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -11.756   5.623  23.691  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -10.077   5.086  23.725  1.00 23.22           H  
ATOM    433  N   GLY A  30     -14.563   4.680  20.647  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -15.741   5.527  20.607  1.00 14.12           C  
ATOM    435  C   GLY A  30     -16.777   5.031  19.618  1.00 72.32           C  
ATOM    436  O   GLY A  30     -17.977   5.090  19.883  1.00 71.11           O  
ATOM    437  H   GLY A  30     -14.554   3.832  20.157  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -16.183   5.556  21.592  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -15.443   6.526  20.327  1.00 73.34           H  
ATOM    440  N   GLY A  31     -16.313   4.541  18.472  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -17.221   4.042  17.456  1.00 65.12           C  
ATOM    442  C   GLY A  31     -17.482   2.555  17.592  1.00 75.03           C  
ATOM    443  O   GLY A  31     -18.588   2.084  17.325  1.00 24.12           O  
ATOM    444  H   GLY A  31     -15.346   4.519  18.315  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -18.160   4.570  17.537  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -16.795   4.233  16.483  1.00 41.22           H  
ATOM    447  N   HIS A  32     -16.461   1.812  18.007  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -16.584   0.369  18.176  1.00 61.41           C  
ATOM    449  C   HIS A  32     -16.570  -0.008  19.654  1.00 51.14           C  
ATOM    450  O   HIS A  32     -15.552  -0.455  20.181  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -15.452  -0.351  17.443  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -15.566  -1.844  17.483  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -16.774  -2.505  17.554  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -14.614  -2.806  17.459  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -16.560  -3.808  17.574  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -15.257  -4.017  17.517  1.00 11.43           N  
ATOM    457  H   HIS A  32     -15.604   2.245  18.204  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -17.528   0.064  17.749  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -15.451  -0.046  16.407  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -14.509  -0.077  17.894  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -17.657  -2.081  17.587  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -13.545  -2.650  17.405  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -17.320  -4.573  17.627  1.00 33.24           H  
ATOM    464  N   ALA A  33     -17.707   0.176  20.318  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -17.825  -0.145  21.735  1.00 33.44           C  
ATOM    466  C   ALA A  33     -18.513  -1.492  21.936  1.00 13.02           C  
ATOM    467  O   ALA A  33     -19.720  -1.620  21.730  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -18.586   0.952  22.463  1.00 33.01           C  
ATOM    469  H   ALA A  33     -18.485   0.536  19.843  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -16.829  -0.196  22.150  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -19.645   0.835  22.284  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -18.389   0.884  23.523  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -18.263   1.916  22.099  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.514   0.526  -1.078  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.185   0.212  -2.326  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.608   1.453  -3.085  1.00 11.45           C  
ATOM      4  O   GLY A   1       2.175   1.676  -4.216  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.042   0.748  -0.282  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.060  -0.383  -2.111  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.514  -0.364  -2.946  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.457   2.266  -2.463  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.938   3.492  -3.087  1.00 22.34           C  
ATOM     10  C   VAL A   2       5.299   3.894  -2.529  1.00 42.34           C  
ATOM     11  O   VAL A   2       6.220   4.216  -3.282  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.948   4.653  -2.881  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       1.750   4.504  -3.807  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.503   4.722  -1.428  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.766   2.034  -1.562  1.00  4.12           H  
ATOM     16  HA  VAL A   2       4.034   3.312  -4.148  1.00  3.25           H  
ATOM     17  HB  VAL A   2       3.451   5.577  -3.126  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       2.052   3.984  -4.704  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.975   3.942  -3.306  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       1.374   5.482  -4.069  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       2.160   3.749  -1.110  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       3.335   5.030  -0.811  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.700   5.437  -1.330  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.419   3.875  -1.207  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.669   4.237  -0.547  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.496   4.267   0.969  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.503   4.782   1.480  1.00 61.12           O  
ATOM     28  CB  LEU A   3       7.154   5.600  -1.043  1.00 32.30           C  
ATOM     29  CG  LEU A   3       8.096   6.359  -0.107  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.357   5.548   0.153  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       8.446   7.720  -0.691  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.651   3.610  -0.660  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.406   3.489  -0.798  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       7.669   5.448  -1.978  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       6.284   6.219  -1.210  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.601   6.518   0.841  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.261   4.576  -0.307  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       9.496   5.430   1.217  1.00 61.44           H  
ATOM     39 HD13 LEU A   3      10.209   6.063  -0.267  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       9.406   7.663  -1.184  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       8.492   8.451   0.103  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       7.691   8.010  -1.406  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.472   3.712   1.682  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.409   3.687   3.131  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.603   2.989   3.751  1.00 61.44           C  
ATOM     46  O   GLY A   4       9.727   3.483   3.677  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.240   3.316   1.220  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.369   4.703   3.496  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.509   3.172   3.432  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.358   1.836   4.367  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.422   1.070   5.005  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.126  -0.426   4.944  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.725  -1.156   4.154  1.00 64.31           O  
ATOM     54  CB  ASN A   5       9.593   1.509   6.460  1.00 63.13           C  
ATOM     55  CG  ASN A   5      10.469   0.557   7.252  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.459   0.035   6.739  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      10.108   0.328   8.509  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.440   1.493   4.393  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.339   1.265   4.469  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      10.048   2.489   6.483  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       8.624   1.555   6.933  1.00 33.23           H  
ATOM     62 HD21 ASN A   5       9.307   0.779   8.851  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      10.657  -0.283   9.044  1.00 75.35           H  
ATOM     64  N   ASP A   6       8.199  -0.874   5.784  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.822  -2.282   5.825  1.00 35.45           C  
ATOM     66  C   ASP A   6       7.033  -2.670   4.579  1.00 42.10           C  
ATOM     67  O   ASP A   6       7.583  -3.237   3.636  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.996  -2.574   7.079  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.402  -3.969   7.069  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       7.168  -4.939   6.893  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       5.171  -4.090   7.238  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.758  -0.243   6.390  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.729  -2.868   5.859  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       7.629  -2.479   7.950  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       6.190  -1.859   7.145  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.740  -2.362   4.584  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.875  -2.678   3.454  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.449  -2.200   3.704  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.070  -1.918   4.840  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.892  -4.174   3.178  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.359  -1.910   5.365  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.267  -2.172   2.583  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.603  -4.386   2.393  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.178  -4.702   4.076  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       3.908  -4.494   2.870  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.664  -2.110   2.635  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.280  -1.664   2.739  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.317  -2.838   2.586  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.832  -2.774   3.022  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.980  -0.603   1.679  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.588  -1.184   0.330  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.135  -0.122  -0.653  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.337   1.077  -0.367  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.024  -2.349   1.755  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.145  -1.230   3.718  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.171   0.020   2.028  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.860   0.008   1.541  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.440  -1.699  -0.087  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.219  -1.886   0.476  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.795  -3.911   1.962  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -0.036  -5.084   1.761  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.239  -5.769   0.437  1.00 63.20           C  
ATOM    103  O   GLY A   9       0.072  -6.982   0.311  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.719  -3.905   1.635  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.149  -5.784   2.562  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.073  -4.785   1.789  1.00 61.23           H  
ATOM    107  N   ILE A  10       0.661  -4.990  -0.554  1.00 24.13           N  
ATOM    108  CA  ILE A  10       0.959  -5.529  -1.875  1.00 13.42           C  
ATOM    109  C   ILE A  10       2.179  -6.443  -1.834  1.00 15.31           C  
ATOM    110  O   ILE A  10       3.006  -6.352  -0.926  1.00 52.41           O  
ATOM    111  CB  ILE A  10       1.207  -4.406  -2.899  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       0.191  -3.278  -2.707  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       1.134  -4.955  -4.316  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.240  -3.760  -2.628  1.00  3.24           C  
ATOM    115  H   ILE A  10       0.775  -4.030  -0.393  1.00 24.51           H  
ATOM    116  HA  ILE A  10       0.103  -6.104  -2.201  1.00 20.43           H  
ATOM    117  HB  ILE A  10       2.201  -4.017  -2.740  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       0.415  -2.752  -1.792  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       0.266  -2.591  -3.538  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       0.640  -4.238  -4.955  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       2.134  -5.135  -4.683  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.578  -5.881  -4.316  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -1.291  -4.792  -2.941  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.594  -3.674  -1.611  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -1.859  -3.157  -3.276  1.00 23.32           H  
ATOM    126  N   THR A  11       2.287  -7.323  -2.824  1.00 22.22           N  
ATOM    127  CA  THR A  11       3.406  -8.253  -2.902  1.00 42.12           C  
ATOM    128  C   THR A  11       4.739  -7.518  -2.817  1.00  5.54           C  
ATOM    129  O   THR A  11       5.737  -8.073  -2.357  1.00 30.15           O  
ATOM    130  CB  THR A  11       3.367  -9.072  -4.206  1.00 52.23           C  
ATOM    131  OG1 THR A  11       2.039  -9.555  -4.442  1.00 51.32           O  
ATOM    132  CG2 THR A  11       4.334 -10.244  -4.139  1.00 24.35           C  
ATOM    133  H   THR A  11       1.595  -7.347  -3.518  1.00 10.35           H  
ATOM    134  HA  THR A  11       3.330  -8.937  -2.070  1.00  4.35           H  
ATOM    135  HB  THR A  11       3.658  -8.430  -5.025  1.00 42.34           H  
ATOM    136  HG1 THR A  11       1.584  -9.660  -3.603  1.00  1.21           H  
ATOM    137 HG21 THR A  11       3.859 -11.126  -4.542  1.00 63.34           H  
ATOM    138 HG22 THR A  11       4.612 -10.422  -3.111  1.00 34.14           H  
ATOM    139 HG23 THR A  11       5.217 -10.014  -4.716  1.00 35.25           H  
ATOM    140  N   LEU A  12       4.748  -6.266  -3.262  1.00 42.33           N  
ATOM    141  CA  LEU A  12       5.959  -5.453  -3.236  1.00 52.12           C  
ATOM    142  C   LEU A  12       6.444  -5.245  -1.804  1.00 23.43           C  
ATOM    143  O   LEU A  12       5.642  -5.065  -0.886  1.00 15.54           O  
ATOM    144  CB  LEU A  12       5.704  -4.100  -3.902  1.00 32.55           C  
ATOM    145  CG  LEU A  12       5.527  -4.123  -5.421  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       5.056  -2.767  -5.923  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       6.827  -4.524  -6.103  1.00 74.22           C  
ATOM    148  H   LEU A  12       3.921  -5.878  -3.617  1.00 70.12           H  
ATOM    149  HA  LEU A  12       6.723  -5.979  -3.789  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       4.806  -3.684  -3.471  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       6.542  -3.457  -3.674  1.00 63.34           H  
ATOM    152  HG  LEU A  12       4.773  -4.854  -5.678  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.598  -2.882  -6.893  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       5.901  -2.098  -6.001  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.335  -2.357  -5.230  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       7.170  -5.464  -5.697  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       7.574  -3.763  -5.930  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       6.658  -4.629  -7.164  1.00 64.41           H  
ATOM    159  N   LEU A  13       7.759  -5.268  -1.622  1.00 42.53           N  
ATOM    160  CA  LEU A  13       8.352  -5.079  -0.302  1.00 43.11           C  
ATOM    161  C   LEU A  13       8.417  -3.599   0.059  1.00 14.51           C  
ATOM    162  O   LEU A  13       7.870  -3.156   1.070  1.00 22.33           O  
ATOM    163  CB  LEU A  13       9.754  -5.688  -0.259  1.00  5.32           C  
ATOM    164  CG  LEU A  13      10.760  -4.993   0.659  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      10.247  -4.966   2.090  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      12.113  -5.685   0.589  1.00  3.10           C  
ATOM    167  H   LEU A  13       8.347  -5.415  -2.392  1.00 30.43           H  
ATOM    168  HA  LEU A  13       7.726  -5.586   0.418  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       9.660  -6.712   0.069  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      10.153  -5.669  -1.264  1.00 11.12           H  
ATOM    171  HG  LEU A  13      10.889  -3.970   0.332  1.00 71.12           H  
ATOM    172 HD11 LEU A  13       9.675  -5.861   2.284  1.00 44.33           H  
ATOM    173 HD12 LEU A  13       9.618  -4.099   2.230  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      11.083  -4.917   2.772  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      12.193  -6.226  -0.343  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      12.207  -6.376   1.415  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      12.899  -4.947   0.645  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.099  -2.812  -0.787  1.00 44.14           N  
ATOM    179  CA  PRO A  14       9.249  -1.369  -0.579  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.939  -0.615  -0.781  1.00 24.23           C  
ATOM    181  O   PRO A  14       7.679  -0.078  -1.858  1.00 42.45           O  
ATOM    182  CB  PRO A  14      10.269  -0.962  -1.645  1.00 53.41           C  
ATOM    183  CG  PRO A  14      10.133  -1.991  -2.713  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.776  -3.272  -2.011  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.643  -1.148   0.402  1.00 71.11           H  
ATOM    186  HB2 PRO A  14      10.033   0.026  -2.014  1.00 30.33           H  
ATOM    187  HB3 PRO A  14      11.261  -0.965  -1.219  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       9.348  -1.708  -3.398  1.00 62.45           H  
ATOM    189  HG3 PRO A  14      11.070  -2.101  -3.239  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       9.110  -3.864  -2.621  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.668  -3.832  -1.771  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.117  -0.578   0.262  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.833   0.111   0.200  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.605   0.952   1.452  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.531   1.194   2.228  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.696  -0.900   0.037  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.939  -2.026  -0.967  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.702  -2.902  -1.097  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       5.336  -1.457  -2.322  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.379  -1.025   1.094  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.849   0.764  -0.660  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       4.514  -1.350   1.001  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       3.816  -0.358  -0.277  1.00 23.34           H  
ATOM    204  HG  LEU A  15       5.751  -2.647  -0.614  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       2.909  -2.337  -1.564  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.385  -3.224  -0.117  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.935  -3.766  -1.702  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.346  -0.378  -2.269  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       4.623  -1.774  -3.069  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       6.320  -1.814  -2.588  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.367   1.394   1.645  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.016   2.206   2.803  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.643   1.641   4.074  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.954   0.452   4.150  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.495   2.278   2.960  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.916   3.692   3.953  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.671   1.168   0.991  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.399   3.202   2.639  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.044   2.358   1.982  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.147   1.375   3.439  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.826   2.502   5.070  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.416   2.089   6.338  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.530   1.067   7.044  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.379   0.856   6.661  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.633   3.304   7.243  1.00  2.55           C  
ATOM    226  CG  PHE A  17       6.313   4.452   6.553  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       5.570   5.488   6.010  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       7.693   4.495   6.447  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       6.192   6.546   5.374  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       8.321   5.550   5.813  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       7.569   6.577   5.275  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.557   3.437   4.950  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.371   1.634   6.126  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       4.677   3.652   7.602  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       6.244   3.012   8.084  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       4.492   5.465   6.087  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       8.283   3.692   6.866  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       5.601   7.347   4.954  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       9.398   5.572   5.736  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       8.057   7.403   4.779  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.075   0.434   8.078  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.336  -0.566   8.839  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.179   0.075   9.600  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.014  -0.282   9.421  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.269  -1.283   9.818  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.582  -1.726  11.098  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.436  -2.714  11.876  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.645  -3.374  12.995  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       3.671  -4.371  12.471  1.00  1.02           N1+
ATOM    250  H   LYS A  18       5.997   0.646   8.336  1.00 62.32           H  
ATOM    251  HA  LYS A  18       3.937  -1.286   8.141  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.678  -2.157   9.332  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.077  -0.616  10.080  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.399  -0.860  11.717  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.642  -2.197  10.848  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.791  -3.478  11.202  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.279  -2.188  12.304  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       5.334  -3.872  13.660  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       4.109  -2.610  13.538  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       3.792  -5.280  12.963  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       3.822  -4.518  11.453  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       2.699  -4.034  12.622  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.505   1.044  10.467  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.506   1.756  11.270  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.628   2.673  10.425  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.402   2.652  10.539  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.354   2.578  12.244  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.657   2.765  11.547  1.00 62.23           C  
ATOM    269  CD  PRO A  19       4.873   1.521  10.731  1.00 70.32           C  
ATOM    270  HA  PRO A  19       1.881   1.071  11.824  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       2.869   3.524  12.438  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.476   2.034  13.169  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       4.609   3.631  10.904  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       5.449   2.879  12.273  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.383   1.758   9.809  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.432   0.791  11.297  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.263   3.474   9.576  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.539   4.396   8.710  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.535   3.654   7.834  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.442   4.236   7.360  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.499   5.194   7.808  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.594   5.853   8.650  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       1.733   6.240   7.013  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.058   6.751   9.743  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.241   3.444   9.530  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.005   5.094   9.339  1.00 43.05           H  
ATOM    287  HB  ILE A  20       2.955   4.509   7.111  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.193   5.086   9.115  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.221   6.453   8.005  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       1.201   6.891   7.692  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       2.426   6.823   6.425  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       1.028   5.750   6.358  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       2.242   7.344   9.355  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       2.705   6.146  10.565  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.845   7.406  10.089  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.781   2.366   7.623  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.100   1.542   6.805  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.202   0.127   7.368  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.586  -0.750   7.015  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.406   1.493   5.362  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.102   3.019   4.415  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.577   1.958   8.027  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -1.081   1.992   6.817  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.473   1.318   5.369  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.082   0.681   4.844  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.176  -0.085   8.246  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.381  -1.392   8.858  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.568  -2.113   8.229  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.646  -1.545   8.047  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.611  -1.274  10.376  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.446  -0.533  11.035  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.786  -2.653  10.994  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.635  -0.306  12.518  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.771   0.654   8.488  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.489  -1.980   8.694  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.521  -0.716  10.537  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.458  -1.105  10.900  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -0.330   0.432  10.563  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -0.864  -3.207  10.905  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -2.043  -2.549  12.038  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -2.575  -3.181  10.479  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -1.607   0.131  12.695  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.564  -1.249  13.039  1.00 53.43           H  
ATOM    324 HD13 ILE A  22       0.132   0.363  12.880  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.370  -3.396   7.890  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.415  -4.223   7.279  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.539  -4.553   8.255  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.719  -4.411   7.931  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.667  -5.497   6.875  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.503  -5.563   7.803  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.112  -4.137   8.079  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.829  -3.753   6.400  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.317  -6.352   6.995  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.348  -5.420   5.847  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.790  -6.057   8.718  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.687  -6.090   7.330  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.752  -4.034   9.091  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.363  -3.808   7.374  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.167  -4.993   9.453  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.143  -5.343  10.476  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.813  -4.098  11.046  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.804  -4.190  11.772  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.493  -6.134  11.627  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.501  -7.027  11.108  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -5.539  -6.924  12.400  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.211  -5.085   9.652  1.00  3.22           H  
ATOM    347  HA  THR A  24      -5.897  -5.968  10.019  1.00 31.53           H  
ATOM    348  HB  THR A  24      -4.020  -5.435  12.302  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -3.932  -7.790  10.714  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -5.617  -6.532  13.403  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -5.248  -7.963  12.440  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -6.494  -6.836  11.904  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.267  -2.933  10.713  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.813  -1.668  11.191  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.750  -1.588  12.713  1.00 74.14           C  
ATOM    356  O   LEU A  25      -5.626  -2.597  13.408  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -7.259  -1.503  10.720  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -7.458  -0.695   9.438  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -8.066  -1.565   8.348  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -8.336   0.520   9.704  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.479  -2.923  10.132  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -5.214  -0.871  10.776  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.668  -2.488  10.557  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.809  -1.012  11.511  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -6.497  -0.344   9.087  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -7.834  -2.600   8.544  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -7.657  -1.279   7.390  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -9.137  -1.431   8.336  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -8.984   0.318  10.543  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -8.934   0.730   8.829  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -7.712   1.373   9.927  1.00 31.44           H  
ATOM    372  N   PRO A  26      -5.838  -0.360  13.246  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -5.797  -0.120  14.692  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.049  -0.625  15.400  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.053  -0.961  14.772  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -5.701   1.404  14.795  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.313   1.908  13.533  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.987   0.887  12.479  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -4.924  -0.568  15.143  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -6.248   1.744  15.663  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -4.666   1.699  14.877  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.382   1.996  13.653  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -5.883   2.865  13.274  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -6.796   0.808  11.767  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.065   1.143  11.977  1.00 33.14           H  
ATOM    386  N   PRO A  27      -6.991  -0.679  16.739  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -8.113  -1.141  17.561  1.00  3.15           C  
ATOM    388  C   PRO A  27      -9.280  -0.159  17.554  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.168   0.950  17.029  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -7.508  -1.241  18.964  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -6.371  -0.278  18.955  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -5.826  -0.293  17.553  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -8.461  -2.114  17.247  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -8.251  -0.968  19.700  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -7.169  -2.250  19.142  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -6.723   0.710  19.209  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -5.613  -0.599  19.654  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -5.470   0.687  17.276  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -5.036  -1.024  17.463  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.399  -0.573  18.138  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -11.588   0.271  18.199  1.00 63.02           C  
ATOM    402  C   LEU A  28     -11.736   0.903  19.580  1.00 11.23           C  
ATOM    403  O   LEU A  28     -12.829   1.314  19.973  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -12.836  -0.547  17.863  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -13.189  -0.653  16.380  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -11.986  -1.122  15.577  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -14.367  -1.595  16.178  1.00  1.33           C  
ATOM    408  H   LEU A  28     -10.428  -1.466  18.539  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -11.474   1.057  17.467  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -12.687  -1.547  18.240  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -13.674  -0.093  18.373  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -13.474   0.324  16.013  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -11.188  -0.402  15.670  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -12.263  -1.219  14.537  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -11.654  -2.079  15.951  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -14.273  -2.089  15.222  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -15.288  -1.030  16.202  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -14.377  -2.333  16.966  1.00  5.31           H  
ATOM    419  N   THR A  29     -10.629   0.981  20.312  1.00 54.15           N  
ATOM    420  CA  THR A  29     -10.635   1.564  21.647  1.00 42.35           C  
ATOM    421  C   THR A  29     -10.538   3.084  21.584  1.00 42.22           C  
ATOM    422  O   THR A  29     -10.963   3.782  22.504  1.00  4.55           O  
ATOM    423  CB  THR A  29      -9.475   1.022  22.503  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -9.399  -0.403  22.379  1.00 34.35           O  
ATOM    425  CG2 THR A  29      -9.657   1.400  23.965  1.00 54.42           C  
ATOM    426  H   THR A  29      -9.789   0.637  19.943  1.00 72.31           H  
ATOM    427  HA  THR A  29     -11.565   1.292  22.126  1.00 72.14           H  
ATOM    428  HB  THR A  29      -8.552   1.456  22.146  1.00 52.31           H  
ATOM    429  HG1 THR A  29      -8.790  -0.631  21.672  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -8.865   0.960  24.552  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -10.611   1.034  24.315  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -9.625   2.474  24.065  1.00 23.22           H  
ATOM    433  N   GLY A  30      -9.976   3.592  20.492  1.00  5.11           N  
ATOM    434  CA  GLY A  30      -9.834   5.027  20.329  1.00 14.12           C  
ATOM    435  C   GLY A  30     -10.709   5.574  19.219  1.00 72.32           C  
ATOM    436  O   GLY A  30     -11.027   6.763  19.198  1.00 71.11           O  
ATOM    437  H   GLY A  30      -9.655   2.987  19.790  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -10.100   5.511  21.256  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -8.802   5.251  20.101  1.00 73.34           H  
ATOM    440  N   GLY A  31     -11.100   4.705  18.292  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -11.939   5.127  17.186  1.00 65.12           C  
ATOM    442  C   GLY A  31     -13.264   5.701  17.649  1.00 75.03           C  
ATOM    443  O   GLY A  31     -13.875   6.511  16.952  1.00 24.12           O  
ATOM    444  H   GLY A  31     -10.816   3.769  18.360  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -11.413   5.878  16.615  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -12.132   4.275  16.550  1.00 41.22           H  
ATOM    447  N   HIS A  32     -13.709   5.280  18.829  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -14.971   5.757  19.384  1.00 61.41           C  
ATOM    449  C   HIS A  32     -14.753   6.412  20.745  1.00 51.14           C  
ATOM    450  O   HIS A  32     -14.312   5.763  21.693  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -15.964   4.603  19.514  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -17.395   5.045  19.553  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -18.179   5.159  18.425  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -18.183   5.400  20.595  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -19.387   5.567  18.770  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -19.416   5.720  20.081  1.00 11.43           N  
ATOM    457  H   HIS A  32     -13.177   4.634  19.338  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -15.375   6.493  18.705  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -15.846   3.938  18.671  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -15.759   4.060  20.425  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -17.892   4.971  17.507  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -17.897   5.427  21.637  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -20.211   5.745  18.095  1.00 33.24           H  
ATOM    464  N   ALA A  33     -15.064   7.701  20.833  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -14.903   8.443  22.077  1.00 33.44           C  
ATOM    466  C   ALA A  33     -16.227   8.553  22.826  1.00 13.02           C  
ATOM    467  O   ALA A  33     -16.280   9.079  23.938  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -14.336   9.827  21.797  1.00 33.01           C  
ATOM    469  H   ALA A  33     -15.411   8.164  20.042  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -14.195   7.909  22.695  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -14.319   9.999  20.731  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -14.956  10.572  22.273  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -13.332   9.890  22.188  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.279   0.264   0.048  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.035   0.274  -1.191  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.176   1.666  -1.773  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.519   2.004  -2.758  1.00 74.31           O  
ATOM      5  H1  GLY A   1       1.749   0.209   0.906  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.020  -0.127  -1.001  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.533  -0.356  -1.910  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.034   2.477  -1.163  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.259   3.841  -1.627  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.656   4.325  -1.256  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.356   4.924  -2.074  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.218   4.812  -1.040  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       0.869   4.624  -1.718  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.099   4.619   0.464  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.529   2.150  -0.383  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.160   3.848  -2.703  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.552   5.822  -1.227  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       1.020   4.257  -2.722  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       0.281   3.913  -1.158  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       0.350   5.571  -1.755  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       1.269   5.200   0.837  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       1.933   3.574   0.682  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       3.010   4.946   0.943  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.057   4.062  -0.017  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.372   4.470   0.465  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.572   4.057   1.919  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.665   4.182   2.741  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.541   5.984   0.325  1.00 32.30           C  
ATOM     29  CG  LEU A   3       7.658   6.614   1.158  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.008   6.037   0.765  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       7.655   8.128   0.995  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.455   3.582   0.589  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.115   3.976  -0.143  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.741   6.200  -0.713  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       5.609   6.448   0.614  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.490   6.389   2.202  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.568   5.793   1.655  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       9.555   6.764   0.183  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       8.860   5.143   0.176  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       7.374   8.589   1.931  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       6.945   8.406   0.230  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       8.642   8.461   0.711  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.768   3.565   2.231  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.066   3.143   3.587  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.009   1.957   3.631  1.00 61.44           C  
ATOM     46  O   GLY A   4       9.992   1.910   2.892  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.453   3.488   1.534  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.516   3.968   4.118  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.143   2.872   4.078  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.711   0.998   4.501  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.542  -0.193   4.640  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.685  -1.455   4.658  1.00  3.12           C  
ATOM     53  O   ASN A   5       8.865  -2.351   3.833  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.376  -0.111   5.920  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.179  -1.373   6.168  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.758  -1.946   5.245  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      11.217  -1.814   7.421  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.914   1.092   5.063  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.206  -0.234   3.790  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.063   0.720   5.842  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.719   0.048   6.762  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      10.731  -1.306   8.105  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      11.729  -2.627   7.609  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.754  -1.517   5.602  1.00 35.02           N  
ATOM     65  CA  ASP A   6       6.867  -2.669   5.727  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.099  -2.907   4.431  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.274  -2.181   3.452  1.00 34.45           O  
ATOM     68  CB  ASP A   6       5.888  -2.462   6.884  1.00 42.25           C  
ATOM     69  CG  ASP A   6       5.506  -3.765   7.559  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       4.441  -4.321   7.217  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       6.273  -4.229   8.428  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.659  -0.771   6.231  1.00 45.30           H  
ATOM     73  HA  ASP A   6       7.477  -3.536   5.934  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.342  -1.816   7.621  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       4.989  -1.996   6.507  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.250  -3.929   4.431  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.455  -4.262   3.255  1.00 14.22           C  
ATOM     78  C   ALA A   7       2.966  -4.080   3.530  1.00 42.45           C  
ATOM     79  O   ALA A   7       2.435  -4.620   4.499  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.742  -5.688   2.811  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.155  -4.471   5.241  1.00 40.32           H  
ATOM     82  HA  ALA A   7       4.747  -3.596   2.455  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       3.836  -6.132   2.423  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.498  -5.680   2.041  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       5.092  -6.264   3.655  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.300  -3.315   2.670  1.00 11.14           N  
ATOM     87  CA  GLU A   8       0.872  -3.062   2.823  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.050  -4.160   2.153  1.00 42.04           C  
ATOM     89  O   GLU A   8      -1.175  -4.075   2.078  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.506  -1.701   2.227  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.188  -1.751   0.743  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.157  -0.389   0.173  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.083   0.622   0.865  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.779  -2.912   1.917  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.647  -3.055   3.879  1.00 33.13           H  
ATOM     96  HB2 GLU A   8      -0.358  -1.314   2.747  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.335  -1.024   2.373  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.048  -2.137   0.216  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.652  -2.413   0.590  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.735  -5.191   1.667  1.00 41.22           N  
ATOM    101  CA  GLY A   9       0.053  -6.290   1.009  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.549  -6.516  -0.405  1.00 63.20           C  
ATOM    103  O   GLY A   9      -0.144  -7.121  -1.224  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.711  -5.205   1.755  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.209  -7.191   1.583  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.005  -6.074   0.976  1.00 61.23           H  
ATOM    107  N   ILE A  10       1.751  -6.029  -0.694  1.00 24.13           N  
ATOM    108  CA  ILE A  10       2.338  -6.182  -2.020  1.00 13.42           C  
ATOM    109  C   ILE A  10       3.729  -6.801  -1.937  1.00 15.31           C  
ATOM    110  O   ILE A  10       4.356  -6.808  -0.877  1.00 52.41           O  
ATOM    111  CB  ILE A  10       2.433  -4.830  -2.752  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       1.232  -3.950  -2.401  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       2.515  -5.047  -4.256  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -0.101  -4.585  -2.730  1.00  3.24           C  
ATOM    115  H   ILE A  10       2.255  -5.557   0.000  1.00 24.51           H  
ATOM    116  HA  ILE A  10       1.698  -6.836  -2.594  1.00 20.43           H  
ATOM    117  HB  ILE A  10       3.338  -4.336  -2.434  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       1.245  -3.739  -1.343  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       1.303  -3.022  -2.950  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       1.823  -4.385  -4.754  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       3.519  -4.838  -4.595  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       2.263  -6.071  -4.486  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -0.647  -4.772  -1.817  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -0.671  -3.921  -3.362  1.00 74.35           H  
ATOM    125 HD13 ILE A  10       0.065  -5.520  -3.247  1.00 23.32           H  
ATOM    126  N   THR A  11       4.208  -7.319  -3.063  1.00 22.22           N  
ATOM    127  CA  THR A  11       5.526  -7.940  -3.119  1.00 42.12           C  
ATOM    128  C   THR A  11       6.599  -6.920  -3.482  1.00  5.54           C  
ATOM    129  O   THR A  11       7.781  -7.121  -3.199  1.00 30.15           O  
ATOM    130  CB  THR A  11       5.561  -9.092  -4.142  1.00 52.23           C  
ATOM    131  OG1 THR A  11       4.485 -10.002  -3.892  1.00 51.32           O  
ATOM    132  CG2 THR A  11       6.887  -9.834  -4.074  1.00 24.35           C  
ATOM    133  H   THR A  11       3.661  -7.283  -3.875  1.00 10.35           H  
ATOM    134  HA  THR A  11       5.744  -8.347  -2.143  1.00  4.35           H  
ATOM    135  HB  THR A  11       5.448  -8.676  -5.133  1.00 42.34           H  
ATOM    136  HG1 THR A  11       4.386 -10.129  -2.945  1.00  1.21           H  
ATOM    137 HG21 THR A  11       7.678  -9.192  -4.432  1.00 63.34           H  
ATOM    138 HG22 THR A  11       6.835 -10.720  -4.690  1.00 34.14           H  
ATOM    139 HG23 THR A  11       7.089 -10.118  -3.053  1.00 35.25           H  
ATOM    140  N   LEU A  12       6.182  -5.826  -4.109  1.00 42.33           N  
ATOM    141  CA  LEU A  12       7.108  -4.773  -4.510  1.00 52.12           C  
ATOM    142  C   LEU A  12       7.985  -4.344  -3.338  1.00 23.43           C  
ATOM    143  O   LEU A  12       7.655  -4.595  -2.178  1.00 15.54           O  
ATOM    144  CB  LEU A  12       6.338  -3.569  -5.054  1.00 32.55           C  
ATOM    145  CG  LEU A  12       5.345  -3.860  -6.180  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       4.193  -2.868  -6.145  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       6.044  -3.822  -7.531  1.00 74.22           C  
ATOM    148  H   LEU A  12       5.228  -5.723  -4.307  1.00 70.12           H  
ATOM    149  HA  LEU A  12       7.741  -5.169  -5.291  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       5.790  -3.130  -4.235  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       7.061  -2.856  -5.425  1.00 63.34           H  
ATOM    152  HG  LEU A  12       4.935  -4.852  -6.042  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.086  -2.476  -5.145  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       3.280  -3.367  -6.436  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.395  -2.058  -6.830  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       5.304  -3.796  -8.318  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       6.658  -4.703  -7.644  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       6.664  -2.940  -7.590  1.00 64.41           H  
ATOM    159  N   LEU A  13       9.100  -3.692  -3.647  1.00 42.53           N  
ATOM    160  CA  LEU A  13      10.024  -3.225  -2.619  1.00 43.11           C  
ATOM    161  C   LEU A  13       9.449  -2.022  -1.878  1.00 14.51           C  
ATOM    162  O   LEU A  13       9.255  -2.046  -0.662  1.00 22.33           O  
ATOM    163  CB  LEU A  13      11.370  -2.857  -3.245  1.00  5.32           C  
ATOM    164  CG  LEU A  13      12.143  -1.729  -2.560  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.411  -2.074  -1.103  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.447  -1.454  -3.293  1.00  3.10           C  
ATOM    167  H   LEU A  13       9.309  -3.521  -4.589  1.00 30.43           H  
ATOM    168  HA  LEU A  13      10.171  -4.030  -1.915  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      11.992  -3.739  -3.232  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      11.189  -2.561  -4.268  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.547  -0.827  -2.584  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      12.626  -3.128  -1.016  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      11.541  -1.834  -0.510  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      13.256  -1.503  -0.748  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      14.004  -0.694  -2.764  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      13.231  -1.110  -4.295  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      14.031  -2.361  -3.342  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.168  -0.944  -2.625  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.609   0.287  -2.060  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.167   0.110  -1.598  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.231   0.240  -2.388  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.680   1.277  -3.226  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.658   0.424  -4.448  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.375  -0.845  -4.080  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.207   0.654  -1.238  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.827   1.940  -3.191  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.592   1.850  -3.161  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.638   0.211  -4.729  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       9.174   0.925  -5.253  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       8.934  -1.689  -4.590  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.426  -0.767  -4.315  1.00 51.50           H  
ATOM    192  N   LEU A  15       6.993  -0.185  -0.315  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.664  -0.379   0.253  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.431   0.563   1.430  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.343   1.267   1.865  1.00 14.01           O  
ATOM    196  CB  LEU A  15       5.487  -1.830   0.704  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.951  -2.800  -0.349  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.449  -2.630  -0.516  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       5.663  -2.592  -1.678  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.777  -0.275   0.266  1.00 43.31           H  
ATOM    201  HA  LEU A  15       4.939  -0.160  -0.517  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       6.449  -2.195   1.029  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       4.801  -1.835   1.539  1.00 23.34           H  
ATOM    204  HG  LEU A  15       5.137  -3.815  -0.024  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.230  -2.343  -1.533  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.096  -1.864   0.158  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.954  -3.564  -0.290  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.616  -3.502  -2.258  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       6.697  -2.336  -1.495  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       5.184  -1.793  -2.222  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.205   0.569   1.942  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.852   1.423   3.070  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.518   0.933   4.353  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.882  -0.237   4.468  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.333   1.460   3.253  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.745   2.815   4.319  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.520  -0.014   1.552  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.204   2.420   2.854  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       1.865   1.576   2.286  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.009   0.529   3.694  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.675   1.838   5.314  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.297   1.499   6.588  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.412   0.550   7.391  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.257   0.311   7.037  1.00 41.01           O  
ATOM    225  CB  PHE A  17       5.572   2.767   7.399  1.00  2.55           C  
ATOM    226  CG  PHE A  17       6.895   3.405   7.084  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       6.961   4.726   6.674  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       8.072   2.683   7.199  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       8.176   5.317   6.383  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       9.290   3.268   6.910  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.342   4.586   6.501  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.364   2.755   5.162  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.234   1.006   6.378  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       4.798   3.491   7.195  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       5.562   2.522   8.451  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       6.049   5.299   6.581  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       8.032   1.652   7.517  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       8.213   6.348   6.064  1.00 53.04           H  
ATOM    239  HE2 PHE A  17      10.200   2.695   7.003  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.293   5.046   6.276  1.00 50.44           H  
ATOM    241  N   LYS A  18       4.962   0.011   8.474  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.225  -0.912   9.328  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.091  -0.194  10.053  1.00 15.42           C  
ATOM    244  O   LYS A  18       1.917  -0.541   9.919  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.166  -1.559  10.347  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.496  -1.892  11.669  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.351  -2.826  12.508  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.623  -3.267  13.769  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       4.188  -2.105  14.593  1.00  1.02           N1+
ATOM    250  H   LYS A  18       5.887   0.240   8.704  1.00 62.32           H  
ATOM    251  HA  LYS A  18       3.803  -1.682   8.700  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.559  -2.473   9.926  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       5.985  -0.882  10.543  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.333  -0.978  12.220  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.546  -2.369  11.470  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.596  -3.700  11.923  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.260  -2.313  12.788  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       3.755  -3.841  13.485  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       5.288  -3.885  14.355  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       4.827  -1.299  14.439  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       4.204  -2.357  15.601  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       3.222  -1.823  14.331  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.446   0.833  10.839  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.473   1.623  11.599  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.599   2.488  10.698  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.374   2.501  10.831  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.350   2.501  12.495  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.645   2.610  11.767  1.00 62.23           C  
ATOM    269  CD  PRO A  19       4.827   1.303  11.046  1.00 70.32           C  
ATOM    270  HA  PRO A  19       1.844   0.994  12.212  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       2.884   3.468  12.622  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.476   2.027  13.457  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       4.602   3.425  11.061  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       5.450   2.764  12.472  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.327   1.459  10.102  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.382   0.608  11.659  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.234   3.210   9.780  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.513   4.076   8.856  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.402   3.314   8.141  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.680   3.851   7.903  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.458   4.689   7.806  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       3.618   5.413   8.492  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       1.694   5.642   6.899  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.173   6.502   9.443  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.211   3.157   9.723  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.073   4.880   9.428  1.00 43.05           H  
ATOM    287  HB  ILE A  20       2.851   3.889   7.198  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.197   4.698   9.055  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.246   5.866   7.739  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       2.377   6.094   6.194  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       0.934   5.095   6.361  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       1.230   6.413   7.495  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       3.698   7.417   9.214  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       2.110   6.659   9.339  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.395   6.206  10.458  1.00  1.03           H  
ATOM    296  N   CYS A  21       0.677   2.059   7.802  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -0.299   1.221   7.116  1.00  4.24           C  
ATOM    298  C   CYS A  21      -0.416  -0.142   7.791  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.378  -1.047   7.529  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.094   1.043   5.648  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.449   2.604   4.779  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.558   1.687   8.019  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -1.256   1.717   7.166  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       0.980   0.428   5.592  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.713   0.551   5.124  1.00 61.25           H  
ATOM    306  N   ILE A  22      -1.410  -0.282   8.661  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -1.632  -1.534   9.373  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.796  -2.312   8.767  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.869  -1.768   8.505  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.915  -1.291  10.867  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.771  -0.496  11.501  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -2.113  -2.614  11.591  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -1.006  -0.157  12.957  1.00 41.44           C  
ATOM    314  H   ILE A  22      -2.010   0.475   8.828  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.733  -2.129   9.289  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.828  -0.722  10.950  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.138  -1.072  11.438  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -0.644   0.431  10.960  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -2.884  -3.184  11.095  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -1.189  -3.173  11.578  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -2.405  -2.425  12.613  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -0.776  -1.016  13.569  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.372   0.669  13.241  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -2.042   0.119  13.099  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.581  -3.617   8.541  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.602  -4.499   7.966  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.756  -4.755   8.929  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.925  -4.650   8.556  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.836  -5.796   7.693  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.703  -5.778   8.659  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.327  -4.332   8.830  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.989  -4.105   7.038  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.486  -6.643   7.860  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.484  -5.801   6.672  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -2.018  -6.197   9.602  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -0.870  -6.336   8.258  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -1.000  -4.144   9.842  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.556  -4.056   8.125  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.421  -5.091  10.171  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.429  -5.362  11.188  1.00 52.02           C  
ATOM    341  C   THR A  24      -6.249  -4.115  11.497  1.00 41.21           C  
ATOM    342  O   THR A  24      -7.366  -4.204  12.007  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.789  -5.878  12.491  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.631  -5.098  12.809  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -4.400  -7.343  12.360  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.472  -5.158  10.408  1.00  3.22           H  
ATOM    347  HA  THR A  24      -6.088  -6.129  10.807  1.00 31.53           H  
ATOM    348  HB  THR A  24      -5.510  -5.782  13.290  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -3.888  -4.354  13.359  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -3.357  -7.416  12.093  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -5.002  -7.808  11.593  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -4.566  -7.844  13.301  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.688  -2.952  11.185  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -6.367  -1.684  11.428  1.00 11.53           C  
ATOM    355  C   LEU A  25      -6.608  -1.474  12.920  1.00 74.14           C  
ATOM    356  O   LEU A  25      -6.720  -2.423  13.696  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -7.697  -1.643  10.674  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -8.946  -1.964  11.497  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -9.663  -0.685  11.899  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -9.878  -2.878  10.715  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.795  -2.944  10.781  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -5.731  -0.892  11.063  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.816  -0.651  10.267  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.640  -2.357   9.865  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -8.651  -2.479  12.401  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -8.941   0.042  12.237  1.00 31.32           H  
ATOM    367 HD12 LEU A  25     -10.359  -0.899  12.697  1.00 74.22           H  
ATOM    368 HD13 LEU A  25     -10.201  -0.292  11.049  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -9.396  -3.831  10.554  1.00 72.44           H  
ATOM    370 HD22 LEU A  25     -10.110  -2.426   9.762  1.00  2.44           H  
ATOM    371 HD23 LEU A  25     -10.790  -3.026  11.276  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.693  -0.200  13.332  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.925   0.165  14.732  1.00  3.22           C  
ATOM    374  C   PRO A  26      -8.336  -0.181  15.196  1.00  5.35           C  
ATOM    375  O   PRO A  26      -9.323   0.402  14.748  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.716   1.682  14.743  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -7.010   2.114  13.348  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -6.570   0.982  12.462  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -6.207  -0.303  15.389  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.396   2.136  15.450  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.697   1.906  15.019  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -8.069   2.290  13.233  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.452   3.009  13.116  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -7.221   0.899  11.604  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.546   1.124  12.148  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.436  -1.154  16.114  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.722  -1.599  16.659  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.365  -0.549  17.558  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.751   0.469  17.879  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -9.352  -2.843  17.470  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.922  -2.644  17.837  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -7.301  -1.893  16.692  1.00 13.31           C  
ATOM    393  HA  PRO A  27     -10.412  -1.871  15.874  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.981  -2.904  18.347  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -9.484  -3.726  16.863  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.852  -2.067  18.746  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -7.439  -3.602  17.962  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.542  -1.214  17.053  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -6.883  -2.580  15.972  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.605  -0.802  17.962  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.333   0.122  18.825  1.00 63.02           C  
ATOM    402  C   LEU A  28     -12.483   1.486  18.159  1.00 11.23           C  
ATOM    403  O   LEU A  28     -12.734   2.491  18.825  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -11.611   0.274  20.165  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -12.191  -0.524  21.334  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -11.302  -0.397  22.561  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -13.606  -0.059  21.647  1.00  1.33           C  
ATOM    408  H   LEU A  28     -12.043  -1.629  17.673  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -13.315  -0.291  18.999  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -10.588  -0.039  20.027  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -11.633   1.320  20.435  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -12.235  -1.570  21.061  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -10.266  -0.438  22.260  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -11.512  -1.208  23.243  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -11.498   0.545  23.051  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -13.729   0.962  21.320  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -13.776  -0.119  22.713  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -14.315  -0.691  21.133  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.331   1.514  16.838  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.451   2.753  16.081  1.00 42.35           C  
ATOM    421  C   THR A  29     -13.771   3.455  16.380  1.00 42.22           C  
ATOM    422  O   THR A  29     -13.819   4.677  16.515  1.00  4.55           O  
ATOM    423  CB  THR A  29     -12.351   2.498  14.565  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -12.595   3.712  13.847  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -13.347   1.435  14.129  1.00 54.42           C  
ATOM    426  H   THR A  29     -12.132   0.680  16.363  1.00 72.31           H  
ATOM    427  HA  THR A  29     -11.636   3.401  16.370  1.00 72.14           H  
ATOM    428  HB  THR A  29     -11.353   2.149  14.340  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -11.809   4.264  13.873  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -13.228   0.555  14.744  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -13.170   1.178  13.095  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -14.351   1.817  14.238  1.00 23.22           H  
ATOM    433  N   GLY A  30     -14.841   2.673  16.485  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -16.148   3.238  16.768  1.00 14.12           C  
ATOM    435  C   GLY A  30     -16.193   3.953  18.104  1.00 72.32           C  
ATOM    436  O   GLY A  30     -17.073   4.777  18.346  1.00 71.11           O  
ATOM    437  H   GLY A  30     -14.743   1.705  16.368  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -16.402   3.939  15.988  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -16.877   2.442  16.775  1.00 73.34           H  
ATOM    440  N   GLY A  31     -15.240   3.635  18.976  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -15.194   4.261  20.285  1.00 65.12           C  
ATOM    442  C   GLY A  31     -14.623   5.664  20.237  1.00 75.03           C  
ATOM    443  O   GLY A  31     -15.365   6.646  20.280  1.00 24.12           O  
ATOM    444  H   GLY A  31     -14.564   2.971  18.729  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -16.196   4.304  20.686  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -14.581   3.657  20.938  1.00 41.22           H  
ATOM    447  N   HIS A  32     -13.300   5.760  20.149  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -12.630   7.055  20.096  1.00 61.41           C  
ATOM    449  C   HIS A  32     -11.742   7.157  18.860  1.00 51.14           C  
ATOM    450  O   HIS A  32     -11.103   6.184  18.461  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -11.794   7.271  21.358  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -12.602   7.695  22.546  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -12.773   9.014  22.908  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -13.289   6.964  23.455  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -13.529   9.077  23.990  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -13.855   7.847  24.342  1.00 11.43           N  
ATOM    457  H   HIS A  32     -12.763   4.942  20.118  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -13.390   7.820  20.042  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -11.291   6.350  21.611  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -11.057   8.038  21.166  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -12.395   9.789  22.443  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -13.375   5.887  23.480  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -13.829   9.980  24.500  1.00 33.24           H  
ATOM    464  N   ALA A  33     -11.708   8.341  18.257  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -10.898   8.570  17.067  1.00 33.44           C  
ATOM    466  C   ALA A  33      -9.412   8.443  17.382  1.00 13.02           C  
ATOM    467  O   ALA A  33      -9.031   8.152  18.517  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -11.200   9.940  16.479  1.00 33.01           C  
ATOM    469  H   ALA A  33     -12.240   9.078  18.623  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -11.166   7.824  16.333  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -10.864  10.706  17.163  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -10.685  10.049  15.536  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -12.264  10.038  16.323  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.659   0.491   1.708  1.00 62.34           N  
ATOM      2  CA  GLY A   1       0.818   0.497   0.266  1.00 74.25           C  
ATOM      3  C   GLY A   1       0.814   1.898  -0.313  1.00 11.45           C  
ATOM      4  O   GLY A   1      -0.022   2.227  -1.155  1.00 74.31           O  
ATOM      5  H1  GLY A   1       1.450   0.457   2.286  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       1.753   0.018   0.016  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       0.008  -0.065  -0.176  1.00  1.14           H  
ATOM      8  N   VAL A   2       1.749   2.726   0.140  1.00  3.20           N  
ATOM      9  CA  VAL A   2       1.850   4.100  -0.337  1.00 22.34           C  
ATOM     10  C   VAL A   2       3.274   4.627  -0.199  1.00 42.34           C  
ATOM     11  O   VAL A   2       3.822   5.217  -1.131  1.00 30.45           O  
ATOM     12  CB  VAL A   2       0.893   5.032   0.429  1.00 63.42           C  
ATOM     13  CG1 VAL A   2      -0.538   4.840  -0.049  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       1.000   4.790   1.927  1.00  0.11           C  
ATOM     15  H   VAL A   2       2.387   2.406   0.811  1.00  4.12           H  
ATOM     16  HA  VAL A   2       1.571   4.112  -1.381  1.00  3.25           H  
ATOM     17  HB  VAL A   2       1.181   6.054   0.230  1.00 54.54           H  
ATOM     18 HG11 VAL A   2      -1.072   5.776   0.028  1.00 13.51           H  
ATOM     19 HG12 VAL A   2      -0.533   4.510  -1.078  1.00 62.02           H  
ATOM     20 HG13 VAL A   2      -1.026   4.097   0.564  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       0.224   5.341   2.437  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       0.884   3.735   2.131  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.966   5.120   2.278  1.00 50.14           H  
ATOM     24  N   LEU A   3       3.868   4.410   0.969  1.00  3.24           N  
ATOM     25  CA  LEU A   3       5.230   4.863   1.229  1.00  4.33           C  
ATOM     26  C   LEU A   3       5.639   4.558   2.667  1.00 31.14           C  
ATOM     27  O   LEU A   3       4.905   4.855   3.608  1.00 61.12           O  
ATOM     28  CB  LEU A   3       5.351   6.364   0.960  1.00 32.30           C  
ATOM     29  CG  LEU A   3       6.510   7.079   1.653  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       7.843   6.526   1.172  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       6.434   8.579   1.409  1.00 22.20           C  
ATOM     32  H   LEU A   3       3.381   3.935   1.673  1.00 11.10           H  
ATOM     33  HA  LEU A   3       5.890   4.331   0.560  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       5.467   6.500  -0.104  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       4.431   6.832   1.282  1.00  4.33           H  
ATOM     36  HG  LEU A   3       6.444   6.910   2.719  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       8.347   7.270   0.574  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       7.672   5.642   0.577  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       8.456   6.273   2.025  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       5.430   8.845   1.113  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       7.124   8.852   0.623  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       6.694   9.106   2.315  1.00 43.20           H  
ATOM     43  N   GLY A   4       6.819   3.967   2.829  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.307   3.634   4.154  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.598   2.841   4.115  1.00 61.44           C  
ATOM     46  O   GLY A   4       9.614   3.322   3.617  1.00 63.24           O  
ATOM     47  H   GLY A   4       7.363   3.754   2.041  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.474   4.548   4.704  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.555   3.050   4.666  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.559   1.623   4.645  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.736   0.762   4.670  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.336  -0.703   4.809  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.445  -1.480   3.860  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.660   1.162   5.822  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.827   0.206   5.986  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      12.369  -0.302   5.005  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      12.217  -0.043   7.230  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.719   1.294   5.028  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.262   0.893   3.737  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      11.054   2.150   5.634  1.00 63.34           H  
ATOM     61  HB3 ASN A   5      10.096   1.173   6.742  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      11.738   0.397   7.963  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      12.969  -0.657   7.365  1.00 75.35           H  
ATOM     64  N   ASP A   6       8.872  -1.074   5.997  1.00 35.02           N  
ATOM     65  CA  ASP A   6       8.454  -2.446   6.261  1.00 35.45           C  
ATOM     66  C   ASP A   6       7.387  -2.889   5.265  1.00 42.10           C  
ATOM     67  O   ASP A   6       7.699  -3.453   4.216  1.00 34.45           O  
ATOM     68  CB  ASP A   6       7.921  -2.574   7.689  1.00 42.25           C  
ATOM     69  CG  ASP A   6       7.283  -3.925   7.950  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       8.026  -4.926   8.026  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       6.043  -3.980   8.079  1.00 43.20           O1-
ATOM     72  H   ASP A   6       8.809  -0.409   6.715  1.00 45.30           H  
ATOM     73  HA  ASP A   6       9.318  -3.083   6.151  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       8.737  -2.442   8.384  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       7.180  -1.807   7.859  1.00 74.31           H  
ATOM     76  N   ALA A   7       6.127  -2.632   5.601  1.00 75.22           N  
ATOM     77  CA  ALA A   7       5.015  -3.004   4.736  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.677  -2.683   5.394  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.612  -2.427   6.595  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.091  -4.482   4.383  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.942  -2.180   6.450  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.099  -2.435   3.820  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.560  -4.596   3.416  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.674  -5.000   5.129  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       4.095  -4.896   4.352  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.612  -2.700   4.598  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.276  -2.409   5.105  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.334  -3.585   4.861  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.794  -3.602   5.351  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.718  -1.148   4.441  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.027  -1.414   3.114  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.562  -0.158   2.501  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -1.462  -0.281   1.645  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.728  -2.911   3.648  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.354  -2.240   6.168  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.004  -0.690   5.110  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.530  -0.458   4.268  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       0.747  -1.829   2.425  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.769  -2.127   3.273  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.807  -4.567   4.099  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -0.005  -5.733   3.803  1.00 65.24           C  
ATOM    102  C   GLY A   9       0.224  -6.257   2.399  1.00 63.20           C  
ATOM    103  O   GLY A   9      -0.049  -7.423   2.113  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.715  -4.499   3.736  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.233  -6.513   4.511  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.046  -5.468   3.911  1.00 61.23           H  
ATOM    107  N   ILE A  10       0.723  -5.393   1.521  1.00 24.13           N  
ATOM    108  CA  ILE A  10       0.987  -5.776   0.140  1.00 13.42           C  
ATOM    109  C   ILE A  10       2.414  -6.289  -0.026  1.00 15.31           C  
ATOM    110  O   ILE A  10       3.253  -6.123   0.861  1.00 52.41           O  
ATOM    111  CB  ILE A  10       0.763  -4.596  -0.824  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -0.321  -3.664  -0.280  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       0.385  -5.106  -2.207  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.643  -4.355  -0.029  1.00  3.24           C  
ATOM    115  H   ILE A  10       0.920  -4.478   1.810  1.00 24.51           H  
ATOM    116  HA  ILE A  10       0.299  -6.566  -0.124  1.00 20.43           H  
ATOM    117  HB  ILE A  10       1.689  -4.049  -0.909  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       0.013  -3.240   0.654  1.00 75.32           H  
ATOM    119 HG13 ILE A  10      -0.492  -2.868  -0.991  1.00 24.45           H  
ATOM    120 HG21 ILE A  10      -0.519  -4.615  -2.537  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       1.184  -4.890  -2.900  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.222  -6.172  -2.165  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -1.551  -5.405  -0.267  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.917  -4.243   1.009  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -2.405  -3.911  -0.653  1.00 23.32           H  
ATOM    126  N   THR A  11       2.684  -6.912  -1.168  1.00 22.22           N  
ATOM    127  CA  THR A  11       4.009  -7.449  -1.451  1.00 42.12           C  
ATOM    128  C   THR A  11       4.798  -6.514  -2.361  1.00  5.54           C  
ATOM    129  O   THR A  11       6.018  -6.635  -2.485  1.00 30.15           O  
ATOM    130  CB  THR A  11       3.924  -8.838  -2.112  1.00 52.23           C  
ATOM    131  OG1 THR A  11       3.075  -9.696  -1.341  1.00 51.32           O  
ATOM    132  CG2 THR A  11       5.305  -9.463  -2.238  1.00 24.35           C  
ATOM    133  H   THR A  11       1.974  -7.014  -1.836  1.00 10.35           H  
ATOM    134  HA  THR A  11       4.535  -7.551  -0.513  1.00  4.35           H  
ATOM    135  HB  THR A  11       3.504  -8.724  -3.101  1.00 42.34           H  
ATOM    136  HG1 THR A  11       3.146  -9.465  -0.411  1.00  1.21           H  
ATOM    137 HG21 THR A  11       5.583  -9.514  -3.281  1.00 63.34           H  
ATOM    138 HG22 THR A  11       5.288 -10.459  -1.821  1.00 34.14           H  
ATOM    139 HG23 THR A  11       6.023  -8.860  -1.703  1.00 35.25           H  
ATOM    140  N   LEU A  12       4.096  -5.582  -2.995  1.00 42.33           N  
ATOM    141  CA  LEU A  12       4.732  -4.624  -3.894  1.00 52.12           C  
ATOM    142  C   LEU A  12       5.921  -3.949  -3.217  1.00 23.43           C  
ATOM    143  O   LEU A  12       6.100  -4.053  -2.003  1.00 15.54           O  
ATOM    144  CB  LEU A  12       3.721  -3.569  -4.345  1.00 32.55           C  
ATOM    145  CG  LEU A  12       2.496  -4.092  -5.096  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       1.319  -3.144  -4.924  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       2.816  -4.284  -6.571  1.00 74.22           C  
ATOM    148  H   LEU A  12       3.128  -5.535  -2.856  1.00 70.12           H  
ATOM    149  HA  LEU A  12       5.085  -5.166  -4.758  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       3.372  -3.048  -3.467  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       4.236  -2.874  -4.993  1.00 63.34           H  
ATOM    152  HG  LEU A  12       2.213  -5.052  -4.687  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       1.436  -2.588  -4.006  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       0.401  -3.712  -4.886  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       1.284  -2.459  -5.758  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       3.528  -5.089  -6.682  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       3.238  -3.373  -6.970  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       1.911  -4.527  -7.108  1.00 64.41           H  
ATOM    159  N   LEU A  13       6.730  -3.255  -4.010  1.00 42.53           N  
ATOM    160  CA  LEU A  13       7.901  -2.559  -3.488  1.00 43.11           C  
ATOM    161  C   LEU A  13       7.490  -1.339  -2.669  1.00 14.51           C  
ATOM    162  O   LEU A  13       7.796  -1.226  -1.482  1.00 22.33           O  
ATOM    163  CB  LEU A  13       8.819  -2.132  -4.635  1.00  5.32           C  
ATOM    164  CG  LEU A  13       9.616  -0.847  -4.413  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      10.488  -0.967  -3.173  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      10.465  -0.529  -5.636  1.00  3.10           C  
ATOM    167  H   LEU A  13       6.536  -3.208  -4.969  1.00 30.43           H  
ATOM    168  HA  LEU A  13       8.434  -3.245  -2.846  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       9.522  -2.932  -4.810  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       8.206  -1.995  -5.514  1.00 11.12           H  
ATOM    171  HG  LEU A  13       8.929  -0.026  -4.259  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      11.323  -0.287  -3.253  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      10.855  -1.979  -3.087  1.00 35.13           H  
ATOM    174 HD13 LEU A  13       9.905  -0.720  -2.298  1.00 53.42           H  
ATOM    175 HD21 LEU A  13       9.950  -0.858  -6.526  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      11.413  -1.041  -5.558  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      10.634   0.536  -5.689  1.00 21.54           H  
ATOM    178  N   PRO A  14       6.778  -0.405  -3.317  1.00 44.14           N  
ATOM    179  CA  PRO A  14       6.307   0.822  -2.667  1.00  1.44           C  
ATOM    180  C   PRO A  14       5.208   0.553  -1.646  1.00 24.23           C  
ATOM    181  O   PRO A  14       4.020   0.623  -1.963  1.00 42.45           O  
ATOM    182  CB  PRO A  14       5.762   1.653  -3.832  1.00 53.41           C  
ATOM    183  CG  PRO A  14       5.391   0.652  -4.870  1.00 61.43           C  
ATOM    184  CD  PRO A  14       6.377  -0.474  -4.732  1.00 25.12           C  
ATOM    185  HA  PRO A  14       7.117   1.355  -2.191  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       4.903   2.220  -3.502  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       6.528   2.326  -4.188  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       4.387   0.295  -4.694  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       5.465   1.096  -5.852  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       5.905  -1.420  -4.953  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       7.226  -0.314  -5.380  1.00 51.50           H  
ATOM    192  N   LEU A  15       5.611   0.244  -0.418  1.00 25.00           N  
ATOM    193  CA  LEU A  15       4.659  -0.036   0.652  1.00 63.21           C  
ATOM    194  C   LEU A  15       4.776   0.996   1.769  1.00 33.43           C  
ATOM    195  O   LEU A  15       5.560   1.941   1.676  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.891  -1.440   1.213  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.150  -2.576   0.506  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       2.765  -2.764   1.106  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       4.054  -2.303  -0.987  1.00 12.54           C  
ATOM    200  H   LEU A  15       6.570   0.203  -0.225  1.00 43.31           H  
ATOM    201  HA  LEU A  15       3.665   0.016   0.233  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       5.948  -1.649   1.154  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       4.583  -1.437   2.249  1.00 23.34           H  
ATOM    204  HG  LEU A  15       4.700  -3.497   0.644  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       2.631  -2.073   1.925  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.664  -3.776   1.468  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.017  -2.576   0.350  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       3.425  -1.441  -1.155  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       3.626  -3.162  -1.484  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       5.040  -2.111  -1.382  1.00 62.43           H  
ATOM    211  N   CYS A  16       3.994   0.807   2.826  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.010   1.720   3.963  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.942   1.209   5.057  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.616   0.192   4.889  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.597   1.896   4.522  1.00  2.42           C  
ATOM    216  SG  CYS A  16       2.180   3.614   4.963  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.389   0.034   2.842  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.372   2.676   3.616  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       1.882   1.564   3.784  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.493   1.293   5.412  1.00 45.41           H  
ATOM    221  N   PHE A  17       4.976   1.921   6.178  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.826   1.541   7.301  1.00 63.23           C  
ATOM    223  C   PHE A  17       5.178   0.430   8.122  1.00 60.43           C  
ATOM    224  O   PHE A  17       4.026   0.061   7.889  1.00 41.01           O  
ATOM    225  CB  PHE A  17       6.103   2.754   8.192  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.227   3.618   7.694  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       8.508   3.107   7.569  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       7.001   4.942   7.353  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       9.544   3.900   7.111  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       8.033   5.739   6.895  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.306   5.218   6.775  1.00 34.13           C  
ATOM    232  H   PHE A  17       4.416   2.723   6.252  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.760   1.178   6.900  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.214   3.364   8.244  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       6.360   2.412   9.183  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       8.696   2.075   7.832  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       6.006   5.352   7.448  1.00 43.44           H  
ATOM    238  HE1 PHE A  17      10.539   3.489   7.019  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       7.844   6.770   6.633  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.114   5.839   6.417  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.926  -0.099   9.084  1.00  1.21           N  
ATOM    242  CA  LYS A  18       5.426  -1.168   9.942  1.00 62.13           C  
ATOM    243  C   LYS A  18       4.418  -0.628  10.952  1.00 15.42           C  
ATOM    244  O   LYS A  18       3.265  -1.056  11.004  1.00  3.42           O  
ATOM    245  CB  LYS A  18       6.586  -1.845  10.675  1.00  0.31           C  
ATOM    246  CG  LYS A  18       6.212  -2.370  12.050  1.00 31.53           C  
ATOM    247  CD  LYS A  18       7.268  -3.319  12.591  1.00 52.31           C  
ATOM    248  CE  LYS A  18       6.710  -4.203  13.696  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       5.705  -5.172  13.177  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.836   0.237   9.221  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.934  -1.895   9.313  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       6.937  -2.675  10.079  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       7.389  -1.132  10.790  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       6.113  -1.536  12.729  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       5.270  -2.895  11.982  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       7.621  -3.948  11.786  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       8.092  -2.741  12.985  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       7.524  -4.749  14.147  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       6.242  -3.575  14.439  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       5.547  -5.929  13.872  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       6.043  -5.596  12.290  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       4.803  -4.688  12.995  1.00 61.22           H  
ATOM    263  N   PRO A  19       4.861   0.336  11.773  1.00 32.10           N  
ATOM    264  CA  PRO A  19       4.012   0.956  12.795  1.00  3.04           C  
ATOM    265  C   PRO A  19       2.924   1.836  12.189  1.00 51.54           C  
ATOM    266  O   PRO A  19       1.751   1.723  12.547  1.00 31.43           O  
ATOM    267  CB  PRO A  19       4.995   1.803  13.606  1.00 72.15           C  
ATOM    268  CG  PRO A  19       6.110   2.097  12.662  1.00 62.23           C  
ATOM    269  CD  PRO A  19       6.223   0.894  11.767  1.00 70.32           C  
ATOM    270  HA  PRO A  19       3.558   0.215  13.437  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       4.507   2.709  13.936  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       5.340   1.241  14.461  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       5.877   2.977  12.081  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       7.028   2.242  13.213  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       6.514   1.192  10.771  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       6.931   0.187  12.174  1.00 44.03           H  
ATOM    277  N   ILE A  20       3.320   2.710  11.271  1.00 72.31           N  
ATOM    278  CA  ILE A  20       2.378   3.608  10.615  1.00 33.31           C  
ATOM    279  C   ILE A  20       1.146   2.852  10.129  1.00 13.21           C  
ATOM    280  O   ILE A  20       0.058   2.989  10.690  1.00 71.52           O  
ATOM    281  CB  ILE A  20       3.027   4.330   9.420  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       4.269   5.099   9.874  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       2.027   5.269   8.762  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.986   6.121  10.953  1.00 61.13           C  
ATOM    285  H   ILE A  20       4.268   2.752  11.028  1.00 43.40           H  
ATOM    286  HA  ILE A  20       2.070   4.352  11.335  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.318   3.587   8.693  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.995   4.402  10.261  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.691   5.619   9.026  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       1.918   5.006   7.720  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.071   5.181   9.256  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       2.381   6.286   8.841  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       3.957   5.631  11.915  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       4.763   6.870  10.953  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       3.032   6.592  10.762  1.00  1.03           H  
ATOM    296  N   CYS A  21       1.323   2.052   9.083  1.00 45.53           N  
ATOM    297  CA  CYS A  21       0.227   1.272   8.521  1.00  4.24           C  
ATOM    298  C   CYS A  21       0.309  -0.184   8.971  1.00  2.02           C  
ATOM    299  O   CYS A  21       1.238  -0.905   8.607  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.251   1.347   6.993  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.517   3.025   6.335  1.00 24.15           S  
ATOM    302  H   CYS A  21       2.214   1.985   8.678  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -0.699   1.695   8.879  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.048   0.719   6.622  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.692   0.988   6.608  1.00 61.25           H  
ATOM    306  N   ILE A  22      -0.669  -0.608   9.764  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -0.708  -1.977  10.263  1.00 15.53           C  
ATOM    308  C   ILE A  22      -1.814  -2.778   9.584  1.00 20.44           C  
ATOM    309  O   ILE A  22      -2.956  -2.333   9.469  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -0.925  -2.015  11.787  1.00 22.41           C  
ATOM    311  CG1 ILE A  22       0.094  -1.117  12.492  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -0.823  -3.444  12.301  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.122  -1.014  13.985  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.381   0.015  10.020  1.00 10.41           H  
ATOM    315  HA  ILE A  22       0.243  -2.439  10.043  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -1.919  -1.653  11.996  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       1.085  -1.508  12.326  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       0.031  -0.121  12.077  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -1.524  -4.068  11.767  1.00 30.45           H  
ATOM    320 HG22 ILE A  22       0.179  -3.812  12.143  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -1.053  -3.464  13.355  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.071  -1.973  14.444  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       0.549  -0.275  14.397  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.143  -0.721  14.182  1.00 44.43           H  
ATOM    325  N   PRO A  23      -1.469  -3.989   9.122  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -2.419  -4.879   8.448  1.00 22.31           C  
ATOM    327  C   PRO A  23      -3.471  -5.434   9.403  1.00 64.35           C  
ATOM    328  O   PRO A  23      -4.648  -5.536   9.055  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -1.532  -6.008   7.917  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -0.346  -6.015   8.819  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -0.126  -4.583   9.224  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -2.909  -4.385   7.622  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -2.070  -6.944   7.962  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -1.249  -5.798   6.896  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -0.549  -6.623   9.687  1.00  1.25           H  
ATOM    336  HG3 PRO A  23       0.516  -6.391   8.289  1.00 74.55           H  
ATOM    337  HD2 PRO A  23       0.244  -4.531  10.237  1.00 32.14           H  
ATOM    338  HD3 PRO A  23       0.561  -4.101   8.545  1.00 42.12           H  
ATOM    339  N   THR A  24      -3.040  -5.791  10.609  1.00 35.23           N  
ATOM    340  CA  THR A  24      -3.945  -6.336  11.613  1.00 52.02           C  
ATOM    341  C   THR A  24      -4.434  -5.247  12.561  1.00 41.21           C  
ATOM    342  O   THR A  24      -4.823  -5.526  13.696  1.00 51.11           O  
ATOM    343  CB  THR A  24      -3.268  -7.449  12.434  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -1.897  -7.114  12.677  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -3.348  -8.783  11.707  1.00  2.22           C  
ATOM    346  H   THR A  24      -2.091  -5.685  10.827  1.00  3.22           H  
ATOM    347  HA  THR A  24      -4.795  -6.762  11.100  1.00 31.53           H  
ATOM    348  HB  THR A  24      -3.781  -7.540  13.381  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -1.852  -6.329  13.229  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -3.674  -8.620  10.691  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -4.053  -9.426  12.213  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -2.375  -9.249  11.703  1.00 35.13           H  
ATOM    353  N   LEU A  25      -4.412  -4.005  12.090  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -4.855  -2.872  12.896  1.00 11.53           C  
ATOM    355  C   LEU A  25      -6.228  -3.140  13.503  1.00 74.14           C  
ATOM    356  O   LEU A  25      -7.025  -3.918  12.978  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -4.899  -1.602  12.045  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -5.783  -1.659  10.798  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -7.235  -1.392  11.161  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -5.299  -0.662   9.756  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.092  -3.845  11.178  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -4.142  -2.736  13.695  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -5.260  -0.799  12.669  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -3.890  -1.383  11.727  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -5.724  -2.650  10.368  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -7.755  -1.003  10.299  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -7.279  -0.670  11.963  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -7.702  -2.312  11.479  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -4.894  -1.196   8.909  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -4.531  -0.035  10.186  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -6.127  -0.049   9.433  1.00 31.44           H  
ATOM    372  N   PRO A  26      -6.515  -2.478  14.634  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -7.793  -2.626  15.336  1.00  3.22           C  
ATOM    374  C   PRO A  26      -8.953  -2.006  14.564  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.762  -1.258  13.605  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -7.565  -1.877  16.651  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.498  -0.884  16.341  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.612  -1.535  15.315  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -8.014  -3.663  15.544  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -8.481  -1.392  16.956  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -7.248  -2.572  17.415  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -6.939   0.015  15.940  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -5.934  -0.661  17.235  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -5.231  -0.798  14.624  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -4.799  -2.059  15.796  1.00 33.14           H  
ATOM    386  N   PRO A  27     -10.185  -2.322  14.990  1.00 30.52           N  
ATOM    387  CA  PRO A  27     -11.400  -1.805  14.354  1.00  3.15           C  
ATOM    388  C   PRO A  27     -11.592  -0.312  14.598  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.731   0.348  15.181  1.00 12.54           O  
ATOM    390  CB  PRO A  27     -12.519  -2.605  15.024  1.00 62.32           C  
ATOM    391  CG  PRO A  27     -11.960  -3.005  16.346  1.00 12.35           C  
ATOM    392  CD  PRO A  27     -10.486  -3.208  16.127  1.00 13.31           C  
ATOM    393  HA  PRO A  27     -11.403  -1.998  13.291  1.00 14.24           H  
ATOM    394  HB2 PRO A  27     -13.394  -1.980  15.137  1.00 72.55           H  
ATOM    395  HB3 PRO A  27     -12.762  -3.467  14.421  1.00 33.34           H  
ATOM    396  HG2 PRO A  27     -12.128  -2.221  17.068  1.00 72.30           H  
ATOM    397  HG3 PRO A  27     -12.420  -3.925  16.675  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -9.931  -2.912  17.005  1.00 44.12           H  
ATOM    399  HD3 PRO A  27     -10.280  -4.238  15.878  1.00 34.45           H  
ATOM    400  N   LEU A  28     -12.726   0.215  14.149  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -13.031   1.631  14.319  1.00 63.02           C  
ATOM    402  C   LEU A  28     -11.883   2.500  13.817  1.00 11.23           C  
ATOM    403  O   LEU A  28     -11.665   3.607  14.310  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.313   1.939  15.791  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -14.751   1.717  16.260  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -15.682   2.742  15.631  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -15.208   0.304  15.928  1.00  1.33           C  
ATOM    408  H   LEU A  28     -13.373  -0.361  13.692  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -13.915   1.851  13.739  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -12.670   1.311  16.389  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -13.063   2.976  15.965  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -14.796   1.841  17.334  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -16.440   2.233  15.054  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -15.114   3.394  14.984  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -16.152   3.326  16.408  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -15.911  -0.032  16.677  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -14.354  -0.357  15.915  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -15.684   0.298  14.959  1.00  5.31           H  
ATOM    419  N   THR A  29     -11.151   1.992  12.830  1.00 54.15           N  
ATOM    420  CA  THR A  29     -10.026   2.722  12.259  1.00 42.35           C  
ATOM    421  C   THR A  29     -10.439   4.129  11.840  1.00 42.22           C  
ATOM    422  O   THR A  29      -9.663   5.075  11.960  1.00  4.55           O  
ATOM    423  CB  THR A  29      -9.440   1.987  11.039  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -9.364   0.581  11.304  1.00 34.35           O  
ATOM    425  CG2 THR A  29      -8.056   2.519  10.699  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.374   1.105  12.479  1.00 72.31           H  
ATOM    427  HA  THR A  29      -9.257   2.793  13.014  1.00 72.14           H  
ATOM    428  HB  THR A  29     -10.091   2.151  10.192  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -10.015   0.119  10.770  1.00 52.22           H  
ATOM    430 HG21 THR A  29      -8.151   3.449  10.158  1.00 15.43           H  
ATOM    431 HG22 THR A  29      -7.533   1.799  10.089  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -7.503   2.689  11.611  1.00 23.22           H  
ATOM    433  N   GLY A  30     -11.667   4.258  11.348  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -12.162   5.554  10.919  1.00 14.12           C  
ATOM    435  C   GLY A  30     -13.172   6.138  11.886  1.00 72.32           C  
ATOM    436  O   GLY A  30     -14.221   6.634  11.476  1.00 71.11           O  
ATOM    437  H   GLY A  30     -12.243   3.468  11.276  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -11.328   6.234  10.831  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -12.629   5.445   9.951  1.00 73.34           H  
ATOM    440  N   GLY A  31     -12.858   6.078  13.177  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -13.757   6.607  14.185  1.00 65.12           C  
ATOM    442  C   GLY A  31     -13.033   7.014  15.453  1.00 75.03           C  
ATOM    443  O   GLY A  31     -13.139   8.157  15.898  1.00 24.12           O  
ATOM    444  H   GLY A  31     -12.008   5.671  13.446  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -14.266   7.469  13.781  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -14.489   5.851  14.430  1.00 41.22           H  
ATOM    447  N   HIS A  32     -12.294   6.076  16.038  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -11.550   6.343  17.263  1.00 61.41           C  
ATOM    449  C   HIS A  32     -10.107   5.862  17.138  1.00 51.14           C  
ATOM    450  O   HIS A  32      -9.731   4.841  17.713  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -12.225   5.661  18.454  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -11.594   5.994  19.771  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -10.752   5.132  20.441  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -11.685   7.104  20.541  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -10.354   5.696  21.568  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -10.906   6.893  21.652  1.00 11.43           N  
ATOM    457  H   HIS A  32     -12.249   5.184  15.636  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -11.547   7.410  17.424  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -13.260   5.967  18.496  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -12.176   4.590  18.323  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -10.487   4.239  20.138  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -12.264   7.990  20.323  1.00 13.51           H  
ATOM    463  HE1 HIS A  32      -9.690   5.255  22.296  1.00 33.24           H  
ATOM    464  N   ALA A  33      -9.305   6.605  16.382  1.00 32.43           N  
ATOM    465  CA  ALA A  33      -7.904   6.255  16.182  1.00 33.44           C  
ATOM    466  C   ALA A  33      -7.181   6.101  17.516  1.00 13.02           C  
ATOM    467  O   ALA A  33      -6.711   5.014  17.856  1.00 74.44           O  
ATOM    468  CB  ALA A  33      -7.214   7.306  15.325  1.00 33.01           C  
ATOM    469  H   ALA A  33      -9.663   7.407  15.950  1.00 61.42           H  
ATOM    470  HA  ALA A  33      -7.867   5.313  15.653  1.00 53.43           H  
ATOM    471  HB1 ALA A  33      -7.852   8.174  15.240  1.00 34.13           H  
ATOM    472  HB2 ALA A  33      -6.279   7.589  15.785  1.00 15.54           H  
ATOM    473  HB3 ALA A  33      -7.025   6.900  14.342  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.568   0.502  -1.028  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.155  -0.009  -2.253  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.658   1.097  -3.160  1.00 11.45           C  
ATOM      4  O   GLY A   1       2.220   1.220  -4.304  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.145   0.744  -0.274  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       2.981  -0.657  -2.001  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       1.410  -0.582  -2.784  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.581   1.906  -2.649  1.00  3.20           N  
ATOM      9  CA  VAL A   2       4.144   3.007  -3.420  1.00 22.34           C  
ATOM     10  C   VAL A   2       5.544   3.362  -2.930  1.00 42.34           C  
ATOM     11  O   VAL A   2       6.470   3.525  -3.726  1.00 30.45           O  
ATOM     12  CB  VAL A   2       3.252   4.260  -3.343  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       2.026   4.098  -4.228  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       2.847   4.538  -1.903  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.891   1.757  -1.731  1.00  4.12           H  
ATOM     16  HA  VAL A   2       4.203   2.696  -4.453  1.00  3.25           H  
ATOM     17  HB  VAL A   2       3.820   5.105  -3.704  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       1.217   3.677  -3.650  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       1.730   5.063  -4.614  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       2.261   3.438  -5.051  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       3.715   4.842  -1.338  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.109   5.327  -1.882  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       2.428   3.642  -1.468  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.692   3.481  -1.615  1.00  3.24           N  
ATOM     25  CA  LEU A   3       6.979   3.817  -1.017  1.00  4.33           C  
ATOM     26  C   LEU A   3       6.845   4.016   0.489  1.00 31.14           C  
ATOM     27  O   LEU A   3       5.906   4.657   0.959  1.00 61.12           O  
ATOM     28  CB  LEU A   3       7.549   5.081  -1.662  1.00 32.30           C  
ATOM     29  CG  LEU A   3       8.488   5.915  -0.789  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       9.722   5.109  -0.413  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       8.885   7.197  -1.506  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.917   3.340  -1.032  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.654   2.994  -1.200  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       8.094   4.786  -2.545  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       6.717   5.709  -1.948  1.00  4.33           H  
ATOM     36  HG  LEU A   3       7.976   6.185   0.124  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       9.846   5.119   0.659  1.00 35.42           H  
ATOM     38 HD12 LEU A   3      10.593   5.545  -0.880  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       9.605   4.091  -0.753  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       8.163   7.414  -2.280  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       9.862   7.074  -1.949  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       8.909   8.012  -0.798  1.00 43.20           H  
ATOM     43  N   GLY A   4       7.792   3.464   1.241  1.00 61.02           N  
ATOM     44  CA  GLY A   4       7.762   3.594   2.686  1.00  4.32           C  
ATOM     45  C   GLY A   4       8.929   2.896   3.356  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.081   3.289   3.177  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.517   2.964   0.811  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       7.788   4.642   2.943  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       6.842   3.166   3.056  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.631   1.858   4.131  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.665   1.105   4.831  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.318  -0.380   4.880  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.897  -1.187   4.152  1.00 64.31           O  
ATOM     54  CB  ASN A   5       9.844   1.645   6.252  1.00 63.13           C  
ATOM     55  CG  ASN A   5      10.807   0.808   7.071  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.752   0.228   6.537  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      10.569   0.741   8.376  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.693   1.593   4.234  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.590   1.230   4.289  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      10.228   2.654   6.201  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       8.887   1.653   6.751  1.00 33.23           H  
ATOM     62 HD21 ASN A   5       9.797   1.229   8.732  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      11.176   0.207   8.930  1.00 75.35           H  
ATOM     64  N   ASP A   6       8.371  -0.732   5.741  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.945  -2.120   5.884  1.00 35.45           C  
ATOM     66  C   ASP A   6       7.087  -2.550   4.697  1.00 42.10           C  
ATOM     67  O   ASP A   6       7.570  -3.208   3.777  1.00 34.45           O  
ATOM     68  CB  ASP A   6       7.165  -2.305   7.186  1.00 42.25           C  
ATOM     69  CG  ASP A   6       6.475  -3.653   7.261  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       7.181  -4.683   7.257  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       5.228  -3.677   7.325  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.947  -0.043   6.294  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.830  -2.737   5.914  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       7.846  -2.224   8.021  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       6.415  -1.531   7.262  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.813  -2.173   4.728  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.889  -2.519   3.655  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.507  -1.927   3.909  1.00 42.45           C  
ATOM     79  O   ALA A   7       3.192  -1.521   5.027  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.798  -4.030   3.503  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.487  -1.650   5.489  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.280  -2.112   2.734  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.471  -4.354   2.722  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       5.073  -4.503   4.434  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       3.787  -4.306   3.243  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.686  -1.881   2.864  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.338  -1.337   2.976  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.297  -2.453   2.960  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.824  -2.278   3.434  1.00  2.14           O  
ATOM     90  CB  GLU A   8       1.065  -0.354   1.836  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.595  -1.022   0.555  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.163  -0.023  -0.500  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.479  -0.440  -1.486  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.995  -2.221   1.999  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.269  -0.811   3.916  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.305   0.345   2.153  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.973   0.190   1.621  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.404  -1.616   0.156  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.242  -1.665   0.785  1.00 53.20           H  
ATOM    100  N   GLY A   9       0.679  -3.602   2.409  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -0.232  -4.730   2.340  1.00 65.24           C  
ATOM    102  C   GLY A   9      -0.057  -5.539   1.070  1.00 63.20           C  
ATOM    103  O   GLY A   9      -0.323  -6.741   1.051  1.00  4.01           O  
ATOM    104  H   GLY A   9       1.586  -3.684   2.047  1.00 72.11           H  
ATOM    105  HA2 GLY A   9      -0.058  -5.372   3.190  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -1.246  -4.362   2.381  1.00 61.23           H  
ATOM    107  N   ILE A  10       0.390  -4.880   0.007  1.00 24.13           N  
ATOM    108  CA  ILE A  10       0.599  -5.546  -1.273  1.00 13.42           C  
ATOM    109  C   ILE A  10       1.755  -6.538  -1.194  1.00 15.31           C  
ATOM    110  O   ILE A  10       2.620  -6.432  -0.324  1.00 52.41           O  
ATOM    111  CB  ILE A  10       0.884  -4.531  -2.396  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -0.042  -3.321  -2.266  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       0.718  -5.189  -3.758  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -1.500  -3.690  -2.104  1.00  3.24           C  
ATOM    115  H   ILE A  10       0.585  -3.923   0.085  1.00 24.51           H  
ATOM    116  HA  ILE A  10      -0.305  -6.082  -1.520  1.00 20.43           H  
ATOM    117  HB  ILE A  10       1.908  -4.204  -2.303  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       0.250  -2.742  -1.405  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       0.050  -2.710  -3.153  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       0.251  -4.493  -4.439  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       1.688  -5.470  -4.142  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       0.100  -6.068  -3.661  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -1.633  -4.739  -2.325  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -1.812  -3.492  -1.090  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -2.098  -3.101  -2.785  1.00 23.32           H  
ATOM    126  N   THR A  11       1.764  -7.501  -2.110  1.00 22.22           N  
ATOM    127  CA  THR A  11       2.814  -8.512  -2.145  1.00 42.12           C  
ATOM    128  C   THR A  11       4.196  -7.869  -2.174  1.00  5.54           C  
ATOM    129  O   THR A  11       5.175  -8.456  -1.712  1.00 30.15           O  
ATOM    130  CB  THR A  11       2.664  -9.435  -3.368  1.00 52.23           C  
ATOM    131  OG1 THR A  11       1.279  -9.708  -3.609  1.00 51.32           O  
ATOM    132  CG2 THR A  11       3.414 -10.742  -3.156  1.00 24.35           C  
ATOM    133  H   THR A  11       1.047  -7.532  -2.777  1.00 10.35           H  
ATOM    134  HA  THR A  11       2.726  -9.115  -1.252  1.00  4.35           H  
ATOM    135  HB  THR A  11       3.080  -8.935  -4.231  1.00 42.34           H  
ATOM    136  HG1 THR A  11       0.930  -9.066  -4.232  1.00  1.21           H  
ATOM    137 HG21 THR A  11       3.134 -11.447  -3.924  1.00 63.34           H  
ATOM    138 HG22 THR A  11       3.163 -11.147  -2.187  1.00 34.14           H  
ATOM    139 HG23 THR A  11       4.476 -10.558  -3.206  1.00 35.25           H  
ATOM    140  N   LEU A  12       4.269  -6.659  -2.718  1.00 42.33           N  
ATOM    141  CA  LEU A  12       5.532  -5.935  -2.807  1.00 52.12           C  
ATOM    142  C   LEU A  12       6.089  -5.640  -1.418  1.00 23.43           C  
ATOM    143  O   LEU A  12       5.340  -5.337  -0.489  1.00 15.54           O  
ATOM    144  CB  LEU A  12       5.341  -4.630  -3.581  1.00 32.55           C  
ATOM    145  CG  LEU A  12       5.104  -4.769  -5.085  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       4.708  -3.431  -5.689  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       6.346  -5.320  -5.771  1.00 74.22           C  
ATOM    148  H   LEU A  12       3.455  -6.242  -3.069  1.00 70.12           H  
ATOM    149  HA  LEU A  12       6.235  -6.560  -3.338  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       4.491  -4.117  -3.158  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       6.228  -4.029  -3.438  1.00 63.34           H  
ATOM    152  HG  LEU A  12       4.293  -5.464  -5.252  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       5.594  -2.906  -6.013  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       4.190  -2.841  -4.948  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.057  -3.597  -6.535  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       6.188  -5.337  -6.839  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       6.537  -6.323  -5.420  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       7.193  -4.690  -5.542  1.00 64.41           H  
ATOM    159  N   LEU A  13       7.408  -5.729  -1.284  1.00 42.53           N  
ATOM    160  CA  LEU A  13       8.067  -5.469  -0.009  1.00 43.11           C  
ATOM    161  C   LEU A  13       8.234  -3.970   0.222  1.00 14.51           C  
ATOM    162  O   LEU A  13       7.758  -3.412   1.211  1.00 22.33           O  
ATOM    163  CB  LEU A  13       9.431  -6.159   0.033  1.00  5.32           C  
ATOM    164  CG  LEU A  13      10.515  -5.454   0.849  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      10.067  -5.276   2.291  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      11.821  -6.233   0.787  1.00  3.10           C  
ATOM    167  H   LEU A  13       7.952  -5.975  -2.060  1.00 30.43           H  
ATOM    168  HA  LEU A  13       7.443  -5.874   0.775  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       9.291  -7.144   0.451  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       9.787  -6.249  -0.984  1.00 11.12           H  
ATOM    171  HG  LEU A  13      10.690  -4.472   0.431  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      10.932  -5.235   2.935  1.00 44.33           H  
ATOM    173 HD12 LEU A  13       9.442  -6.108   2.579  1.00 35.13           H  
ATOM    174 HD13 LEU A  13       9.506  -4.357   2.383  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      11.785  -7.050   1.492  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      12.643  -5.578   1.037  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      11.960  -6.623  -0.210  1.00 21.54           H  
ATOM    178  N   PRO A  14       8.926  -3.301  -0.713  1.00 44.14           N  
ATOM    179  CA  PRO A  14       9.170  -1.858  -0.635  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.900  -1.043  -0.851  1.00 24.23           C  
ATOM    181  O   PRO A  14       7.622  -0.589  -1.962  1.00 42.45           O  
ATOM    182  CB  PRO A  14      10.167  -1.605  -1.769  1.00 53.41           C  
ATOM    183  CG  PRO A  14       9.924  -2.709  -2.740  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.522  -3.902  -1.918  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.618  -1.582   0.308  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       9.974  -0.639  -2.212  1.00 30.33           H  
ATOM    187  HB3 PRO A  14      11.174  -1.635  -1.381  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       9.129  -2.435  -3.416  1.00 62.45           H  
ATOM    189  HG3 PRO A  14      10.830  -2.921  -3.288  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       8.796  -4.500  -2.450  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.388  -4.495  -1.664  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.131  -0.860   0.217  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.889  -0.098   0.144  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.765   0.856   1.328  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.727   1.077   2.065  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.688  -1.045   0.109  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.825  -2.270  -0.795  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       3.540  -3.083  -0.791  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       5.187  -1.849  -2.212  1.00 12.54           C  
ATOM    200  H   LEU A  15       7.404  -1.246   1.075  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.908   0.480  -0.768  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       4.514  -1.395   1.115  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       3.831  -0.478  -0.227  1.00 23.34           H  
ATOM    204  HG  LEU A  15       5.620  -2.900  -0.420  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       3.275  -3.332   0.225  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.687  -3.991  -1.357  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.746  -2.504  -1.240  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       6.129  -2.298  -2.491  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       5.275  -0.772  -2.257  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       4.416  -2.176  -2.893  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.574   1.416   1.508  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.322   2.345   2.603  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.918   1.822   3.907  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.087   0.615   4.085  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.819   2.572   2.772  1.00  2.42           C  
ATOM    216  SG  CYS A  16       2.395   3.978   3.849  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.845   1.201   0.887  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.794   3.284   2.358  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.380   2.758   1.802  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.374   1.685   3.198  1.00 45.41           H  
ATOM    221  N   PHE A  17       5.235   2.738   4.816  1.00 24.31           N  
ATOM    222  CA  PHE A  17       5.812   2.370   6.103  1.00 63.23           C  
ATOM    223  C   PHE A  17       4.894   1.413   6.858  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.752   1.187   6.460  1.00 41.01           O  
ATOM    225  CB  PHE A  17       6.069   3.621   6.947  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.097   4.542   6.356  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       6.737   5.489   5.411  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       8.424   4.462   6.746  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       7.680   6.339   4.865  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       9.372   5.309   6.205  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       9.000   6.248   5.262  1.00 34.13           C  
ATOM    232  H   PHE A  17       5.077   3.685   4.615  1.00 21.44           H  
ATOM    233  HA  PHE A  17       6.752   1.875   5.915  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.147   4.174   7.047  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       6.412   3.321   7.926  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       5.704   5.560   5.099  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       8.717   3.727   7.482  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       7.386   7.071   4.129  1.00 53.04           H  
ATOM    239  HE2 PHE A  17      10.403   5.236   6.516  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       9.739   6.911   4.838  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.403   0.853   7.950  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.631  -0.080   8.763  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.478   0.633   9.462  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.308   0.288   9.291  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.533  -0.752   9.800  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.819  -1.094  11.096  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.639  -2.047  11.950  1.00 52.31           C  
ATOM    248  CE  LYS A  18       4.966  -2.316  13.287  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       4.888  -1.089  14.126  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.321   1.073   8.217  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.226  -0.835   8.106  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.928  -1.665   9.379  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.354  -0.088  10.030  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.648  -0.185  11.654  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.872  -1.559  10.863  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       5.753  -2.982  11.423  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       6.612  -1.610  12.128  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       3.967  -2.682  13.106  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       5.534  -3.068  13.816  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       5.783  -0.562  14.072  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       4.709  -1.345  15.118  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       4.117  -0.476  13.793  1.00 61.22           H  
ATOM    263  N   PRO A  19       3.812   1.653  10.267  1.00 32.10           N  
ATOM    264  CA  PRO A  19       2.818   2.436  11.006  1.00  3.04           C  
ATOM    265  C   PRO A  19       1.971   3.311  10.088  1.00 51.54           C  
ATOM    266  O   PRO A  19       0.743   3.315  10.179  1.00 31.43           O  
ATOM    267  CB  PRO A  19       3.670   3.305  11.935  1.00 72.15           C  
ATOM    268  CG  PRO A  19       4.986   3.419  11.245  1.00 62.23           C  
ATOM    269  CD  PRO A  19       5.186   2.119  10.517  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.172   1.803  11.595  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       3.203   4.271  12.058  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       3.769   2.822  12.895  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       4.964   4.241  10.545  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       5.770   3.565  11.973  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       5.713   2.283   9.589  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       5.723   1.417  11.139  1.00 44.03           H  
ATOM    277  N   ILE A  20       2.633   4.050   9.205  1.00 72.31           N  
ATOM    278  CA  ILE A  20       1.940   4.927   8.270  1.00 33.31           C  
ATOM    279  C   ILE A  20       0.893   4.159   7.469  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.092   4.733   7.004  1.00 71.52           O  
ATOM    281  CB  ILE A  20       2.923   5.600   7.294  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       4.057   6.279   8.066  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       2.194   6.608   6.419  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       3.574   7.284   9.089  1.00 61.13           C  
ATOM    285  H   ILE A  20       3.612   4.003   9.181  1.00 43.40           H  
ATOM    286  HA  ILE A  20       1.445   5.699   8.841  1.00 43.05           H  
ATOM    287  HB  ILE A  20       3.340   4.838   6.654  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       4.630   5.528   8.586  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       4.698   6.797   7.368  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       2.278   6.313   5.383  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       1.152   6.640   6.699  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       2.633   7.585   6.551  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       3.010   6.775   9.856  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       4.422   7.781   9.534  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       2.942   8.015   8.605  1.00  1.03           H  
ATOM    296  N   CYS A  21       1.113   2.858   7.313  1.00 45.53           N  
ATOM    297  CA  CYS A  21       0.188   2.010   6.571  1.00  4.24           C  
ATOM    298  C   CYS A  21       0.134   0.608   7.172  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.942  -0.257   6.830  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.605   1.930   5.101  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.533   3.524   4.220  1.00 24.15           S  
ATOM    302  H   CYS A  21       1.917   2.458   7.708  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -0.793   2.453   6.634  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.622   1.569   5.042  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -0.047   1.240   4.586  1.00 61.25           H  
ATOM    306  N   ILE A  22      -0.823   0.391   8.067  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -0.984  -0.905   8.715  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.096  -1.714   8.056  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.195  -1.218   7.808  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.295  -0.751  10.215  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -0.231   0.115  10.893  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.380  -2.115  10.881  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -0.513   0.384  12.354  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.436   1.120   8.298  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.053  -1.445   8.614  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -2.256  -0.269  10.312  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.724  -0.382  10.826  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -0.174   1.066  10.384  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -1.755  -2.002  11.888  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -2.048  -2.750  10.319  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -0.398  -2.563  10.911  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -0.474  -0.544  12.906  1.00  3.42           H  
ATOM    323 HD12 ILE A  22       0.227   1.067  12.744  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -1.495   0.822  12.457  1.00 44.43           H  
ATOM    325  N   PRO A  23      -1.807  -2.992   7.768  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -2.771  -3.898   7.137  1.00 22.31           C  
ATOM    327  C   PRO A  23      -3.919  -4.266   8.071  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.088  -4.205   7.690  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -1.932  -5.135   6.808  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -0.810  -5.104   7.788  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -0.518  -3.650   8.036  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.171  -3.479   6.225  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -2.535  -6.024   6.925  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -1.570  -5.070   5.793  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -1.111  -5.588   8.705  1.00  1.25           H  
ATOM    336  HG3 PRO A  23       0.056  -5.594   7.370  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.212  -3.496   9.060  1.00 32.14           H  
ATOM    338  HD3 PRO A  23       0.244  -3.297   7.356  1.00 42.12           H  
ATOM    339  N   THR A  24      -3.578  -4.648   9.298  1.00 35.23           N  
ATOM    340  CA  THR A  24      -4.579  -5.026  10.287  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.394  -3.818  10.734  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.492  -3.962  11.274  1.00 51.11           O  
ATOM    343  CB  THR A  24      -3.931  -5.680  11.521  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -2.934  -6.622  11.110  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -4.977  -6.382  12.374  1.00  2.22           C  
ATOM    346  H   THR A  24      -2.629  -4.676   9.542  1.00  3.22           H  
ATOM    347  HA  THR A  24      -5.243  -5.747   9.830  1.00 31.53           H  
ATOM    348  HB  THR A  24      -3.463  -4.908  12.115  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -2.124  -6.467  11.602  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -5.748  -6.789  11.737  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -5.415  -5.673  13.061  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -4.511  -7.181  12.930  1.00 35.13           H  
ATOM    353  N   LEU A  25      -4.851  -2.627  10.507  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.528  -1.392  10.886  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.755  -1.337  12.394  1.00 74.14           C  
ATOM    356  O   LEU A  25      -5.743  -2.355  13.086  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -6.865  -1.275  10.153  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -6.805  -0.709   8.734  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -8.167  -0.804   8.063  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -6.319   0.733   8.755  1.00 13.33           C  
ATOM    361  H   LEU A  25      -3.974  -2.576  10.073  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -4.895  -0.566  10.599  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.299  -2.261  10.097  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.508  -0.633  10.740  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -6.105  -1.291   8.150  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -8.736  -1.602   8.516  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -8.036  -1.007   7.011  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -8.695   0.130   8.186  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -6.994   1.331   9.348  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -6.289   1.117   7.746  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -5.329   0.773   9.185  1.00 31.44           H  
ATOM    372  N   PRO A  26      -5.969  -0.120  12.916  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -6.206   0.097  14.346  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.558  -0.443  14.798  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.419  -0.788  13.988  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -6.165   1.621  14.485  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -6.538   2.134  13.137  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.997   1.137  12.150  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.424  -0.342  14.949  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -6.873   1.936  15.238  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -5.170   1.934  14.765  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.612   2.200  13.053  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -6.087   3.103  12.976  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -6.656   1.055  11.298  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -5.003   1.419  11.835  1.00 33.14           H  
ATOM    386  N   PRO A  27      -7.753  -0.518  16.123  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.000  -1.014  16.713  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.165  -0.055  16.497  1.00 53.11           C  
ATOM    389  O   PRO A  27     -10.001   1.015  15.909  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.668  -1.126  18.203  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.571  -0.142  18.421  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -6.771  -0.124  17.148  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.262  -1.988  16.327  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.543  -0.880  18.789  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.347  -2.131  18.430  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.986   0.835  18.617  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.952  -0.460  19.247  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.390   0.868  16.955  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -5.962  -0.838  17.200  1.00 34.45           H  
ATOM    400  N   LEU A  28     -11.342  -0.443  16.976  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.536   0.384  16.836  1.00 63.02           C  
ATOM    402  C   LEU A  28     -13.069   0.806  18.202  1.00 11.23           C  
ATOM    403  O   LEU A  28     -13.676   1.868  18.343  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -13.618  -0.375  16.066  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -13.610  -0.197  14.547  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -14.606  -1.142  13.894  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -13.921   1.246  14.178  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.411  -1.306  17.435  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.263   1.268  16.281  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -13.498  -1.426  16.276  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -14.579  -0.043  16.434  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -12.626  -0.436  14.168  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -14.648  -2.064  14.454  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -14.293  -1.350  12.881  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -15.583  -0.683  13.881  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -14.053   1.323  13.108  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -13.102   1.881  14.486  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -14.826   1.559  14.676  1.00  5.31           H  
ATOM    419  N   THR A  29     -12.836  -0.032  19.207  1.00 54.15           N  
ATOM    420  CA  THR A  29     -13.292   0.254  20.562  1.00 42.35           C  
ATOM    421  C   THR A  29     -12.597   1.487  21.126  1.00 42.22           C  
ATOM    422  O   THR A  29     -13.165   2.213  21.942  1.00  4.55           O  
ATOM    423  CB  THR A  29     -13.040  -0.939  21.503  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -11.633  -1.180  21.623  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -13.731  -2.192  20.986  1.00 54.42           C  
ATOM    426  H   THR A  29     -12.347  -0.863  19.032  1.00 72.31           H  
ATOM    427  HA  THR A  29     -14.356   0.437  20.524  1.00 72.14           H  
ATOM    428  HB  THR A  29     -13.441  -0.701  22.477  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -11.239  -1.219  20.748  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -13.509  -2.319  19.937  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -14.799  -2.095  21.119  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -13.377  -3.051  21.535  1.00 23.22           H  
ATOM    433  N   GLY A  30     -11.365   1.721  20.686  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -10.613   2.869  21.158  1.00 14.12           C  
ATOM    435  C   GLY A  30     -11.004   4.150  20.448  1.00 72.32           C  
ATOM    436  O   GLY A  30     -10.751   5.246  20.946  1.00 71.11           O  
ATOM    437  H   GLY A  30     -10.962   1.108  20.035  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -10.787   2.988  22.217  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -9.561   2.688  20.994  1.00 73.34           H  
ATOM    440  N   GLY A  31     -11.624   4.012  19.280  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -12.039   5.176  18.519  1.00 65.12           C  
ATOM    442  C   GLY A  31     -12.872   6.139  19.341  1.00 75.03           C  
ATOM    443  O   GLY A  31     -12.889   7.341  19.074  1.00 24.12           O  
ATOM    444  H   GLY A  31     -11.800   3.113  18.932  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -11.160   5.691  18.161  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -12.622   4.848  17.671  1.00 41.22           H  
ATOM    447  N   HIS A  32     -13.567   5.612  20.344  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -14.407   6.433  21.207  1.00 61.41           C  
ATOM    449  C   HIS A  32     -14.008   6.269  22.670  1.00 51.14           C  
ATOM    450  O   HIS A  32     -13.182   5.420  23.007  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -15.879   6.064  21.024  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -16.246   4.745  21.632  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -16.905   4.629  22.837  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -16.043   3.481  21.193  1.00 35.11           C  
ATOM    455  CE1 HIS A  32     -17.091   3.351  23.114  1.00 12.22           C  
ATOM    456  NE2 HIS A  32     -16.577   2.633  22.132  1.00 11.43           N  
ATOM    457  H   HIS A  32     -13.513   4.647  20.507  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -14.266   7.465  20.923  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -16.494   6.823  21.483  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -16.103   6.017  19.967  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -17.193   5.374  23.406  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -15.552   3.191  20.274  1.00 13.51           H  
ATOM    463  HE1 HIS A  32     -17.579   2.959  23.994  1.00 33.24           H  
ATOM    464  N   ALA A  33     -14.598   7.086  23.536  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -14.305   7.030  24.962  1.00 33.44           C  
ATOM    466  C   ALA A  33     -14.951   5.809  25.608  1.00 13.02           C  
ATOM    467  O   ALA A  33     -14.445   5.277  26.597  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -14.776   8.304  25.649  1.00 33.01           C  
ATOM    469  H   ALA A  33     -15.248   7.742  23.207  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -13.233   6.962  25.080  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -13.924   8.826  26.061  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -15.273   8.937  24.929  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -15.462   8.052  26.443  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.382   1.215  -0.414  1.00 62.34           N  
ATOM      2  CA  GLY A   1       1.815   0.675  -1.689  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.445   1.727  -2.580  1.00 11.45           C  
ATOM      4  O   GLY A   1       1.971   1.977  -3.689  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.030   1.330   0.312  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       2.535  -0.109  -1.510  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       0.959   0.254  -2.198  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.516   2.346  -2.095  1.00  3.20           N  
ATOM      9  CA  VAL A   2       4.212   3.378  -2.855  1.00 22.34           C  
ATOM     10  C   VAL A   2       5.676   3.473  -2.440  1.00 42.34           C  
ATOM     11  O   VAL A   2       6.571   3.520  -3.285  1.00 30.45           O  
ATOM     12  CB  VAL A   2       3.547   4.755  -2.672  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       2.264   4.841  -3.485  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       3.274   5.022  -1.199  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.847   2.103  -1.206  1.00  4.12           H  
ATOM     16  HA  VAL A   2       4.161   3.114  -3.902  1.00  3.25           H  
ATOM     17  HB  VAL A   2       4.227   5.512  -3.033  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       1.433   4.505  -2.882  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       2.099   5.864  -3.789  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       2.350   4.214  -4.360  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       2.679   5.918  -1.101  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       2.737   4.186  -0.775  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       4.210   5.152  -0.677  1.00 50.14           H  
ATOM     24  N   LEU A   3       5.913   3.502  -1.133  1.00  3.24           N  
ATOM     25  CA  LEU A   3       7.270   3.591  -0.604  1.00  4.33           C  
ATOM     26  C   LEU A   3       7.254   3.736   0.914  1.00 31.14           C  
ATOM     27  O   LEU A   3       6.470   4.507   1.466  1.00 61.12           O  
ATOM     28  CB  LEU A   3       8.007   4.775  -1.233  1.00 32.30           C  
ATOM     29  CG  LEU A   3       9.130   5.388  -0.396  1.00 12.33           C  
ATOM     30  CD1 LEU A   3      10.222   4.362  -0.134  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       9.704   6.614  -1.090  1.00 22.20           C  
ATOM     32  H   LEU A   3       5.160   3.462  -0.509  1.00 11.10           H  
ATOM     33  HA  LEU A   3       7.786   2.678  -0.861  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       8.435   4.440  -2.165  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       7.279   5.549  -1.430  1.00  4.33           H  
ATOM     36  HG  LEU A   3       8.730   5.699   0.559  1.00 74.33           H  
ATOM     37 HD11 LEU A   3      11.129   4.667  -0.632  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       9.910   3.400  -0.513  1.00 61.44           H  
ATOM     39 HD13 LEU A   3      10.400   4.289   0.929  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       8.981   7.000  -1.794  1.00 42.21           H  
ATOM     41 HD22 LEU A   3      10.608   6.341  -1.615  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       9.929   7.372  -0.354  1.00 43.20           H  
ATOM     43  N   GLY A   4       8.127   2.990   1.584  1.00 61.02           N  
ATOM     44  CA  GLY A   4       8.198   3.052   3.033  1.00  4.32           C  
ATOM     45  C   GLY A   4       9.283   2.159   3.599  1.00 61.44           C  
ATOM     46  O   GLY A   4      10.469   2.384   3.360  1.00 63.24           O  
ATOM     47  H   GLY A   4       8.728   2.393   1.091  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       8.394   4.072   3.329  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       7.246   2.746   3.442  1.00 14.43           H  
ATOM     50  N   ASN A   5       8.878   1.142   4.353  1.00 14.04           N  
ATOM     51  CA  ASN A   5       9.825   0.213   4.957  1.00 32.54           C  
ATOM     52  C   ASN A   5       9.236  -1.193   5.033  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.688  -2.105   4.341  1.00 64.31           O  
ATOM     54  CB  ASN A   5      10.218   0.689   6.357  1.00 63.13           C  
ATOM     55  CG  ASN A   5      11.132  -0.290   7.066  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      12.014  -0.890   6.451  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      10.926  -0.457   8.367  1.00  5.14           N  
ATOM     58  H   ASN A   5       7.918   1.014   4.508  1.00 45.12           H  
ATOM     59  HA  ASN A   5      10.707   0.187   4.335  1.00 53.31           H  
ATOM     60  HB2 ASN A   5      10.730   1.637   6.277  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       9.325   0.816   6.951  1.00 33.23           H  
ATOM     62 HD21 ASN A   5      10.205   0.054   8.791  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      11.503  -1.084   8.850  1.00 75.35           H  
ATOM     64  N   ASP A   6       8.224  -1.359   5.877  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.570  -2.652   6.042  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.580  -2.909   4.911  1.00 42.10           C  
ATOM     67  O   ASP A   6       6.879  -3.635   3.964  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.851  -2.715   7.391  1.00 42.25           C  
ATOM     69  CG  ASP A   6       7.606  -3.544   8.411  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       8.504  -2.990   9.079  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       7.297  -4.747   8.542  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.908  -0.593   6.401  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.333  -3.415   6.016  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.740  -1.713   7.780  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.874  -3.152   7.250  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.399  -2.309   5.017  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.365  -2.472   4.003  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.124  -1.656   4.348  1.00 42.45           C  
ATOM     79  O   ALA A   7       2.947  -1.231   5.490  1.00 44.53           O  
ATOM     80  CB  ALA A   7       4.005  -3.942   3.848  1.00 62.52           C  
ATOM     81  H   ALA A   7       5.219  -1.742   5.796  1.00 40.32           H  
ATOM     82  HA  ALA A   7       4.763  -2.123   3.061  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       2.946  -4.035   3.656  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       4.559  -4.363   3.022  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       4.254  -4.471   4.755  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.268  -1.440   3.354  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.044  -0.673   3.554  1.00 75.51           C  
ATOM     88  C   GLU A   8      -0.176  -1.590   3.574  1.00 42.04           C  
ATOM     89  O   GLU A   8      -1.225  -1.234   4.110  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.888   0.377   2.452  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.234  -0.158   1.189  1.00 32.11           C  
ATOM     92  CD  GLU A   8      -0.062   0.932   0.178  1.00  1.44           C  
ATOM     93  OE1 GLU A   8      -0.809   0.662  -0.785  1.00 41.33           O  
ATOM     94  H   GLU A   8       2.464  -1.805   2.466  1.00 41.42           H  
ATOM     95  HA  GLU A   8       1.118  -0.172   4.507  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.285   1.190   2.828  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.865   0.756   2.193  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       0.896  -0.879   0.734  1.00 12.22           H  
ATOM     99  HG3 GLU A   8      -0.694  -0.642   1.457  1.00 53.20           H  
ATOM    100  N   GLY A   9      -0.030  -2.773   2.986  1.00 41.22           N  
ATOM    101  CA  GLY A   9      -1.126  -3.722   2.947  1.00 65.24           C  
ATOM    102  C   GLY A   9      -1.167  -4.508   1.651  1.00 63.20           C  
ATOM    103  O   GLY A   9      -1.624  -5.651   1.625  1.00  4.01           O  
ATOM    104  H   GLY A   9       0.830  -3.003   2.575  1.00 72.11           H  
ATOM    105  HA2 GLY A   9      -1.021  -4.412   3.771  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -2.057  -3.185   3.057  1.00 61.23           H  
ATOM    107  N   ILE A  10      -0.689  -3.895   0.574  1.00 24.13           N  
ATOM    108  CA  ILE A  10      -0.673  -4.545  -0.731  1.00 13.42           C  
ATOM    109  C   ILE A  10       0.294  -5.723  -0.746  1.00 15.31           C  
ATOM    110  O   ILE A  10       1.214  -5.798   0.070  1.00 52.41           O  
ATOM    111  CB  ILE A  10      -0.280  -3.558  -1.847  1.00 34.13           C  
ATOM    112  CG1 ILE A  10      -0.976  -2.212  -1.635  1.00  0.23           C  
ATOM    113  CG2 ILE A  10      -0.631  -4.134  -3.210  1.00 73.34           C  
ATOM    114  CD1 ILE A  10      -2.463  -2.332  -1.388  1.00  3.24           C  
ATOM    115  H   ILE A  10      -0.338  -2.984   0.658  1.00 24.51           H  
ATOM    116  HA  ILE A  10      -1.670  -4.908  -0.934  1.00 20.43           H  
ATOM    117  HB  ILE A  10       0.789  -3.413  -1.808  1.00 43.12           H  
ATOM    118 HG12 ILE A  10      -0.538  -1.717  -0.783  1.00 75.32           H  
ATOM    119 HG13 ILE A  10      -0.833  -1.600  -2.514  1.00 24.45           H  
ATOM    120 HG21 ILE A  10      -1.011  -3.347  -3.846  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       0.252  -4.562  -3.658  1.00 44.52           H  
ATOM    122 HG23 ILE A  10      -1.384  -4.899  -3.095  1.00  3.03           H  
ATOM    123 HD11 ILE A  10      -2.788  -3.335  -1.626  1.00 60.22           H  
ATOM    124 HD12 ILE A  10      -2.675  -2.121  -0.351  1.00 74.35           H  
ATOM    125 HD13 ILE A  10      -2.990  -1.627  -2.014  1.00 23.32           H  
ATOM    126  N   THR A  11       0.082  -6.644  -1.681  1.00 22.22           N  
ATOM    127  CA  THR A  11       0.935  -7.820  -1.804  1.00 42.12           C  
ATOM    128  C   THR A  11       2.405  -7.425  -1.892  1.00  5.54           C  
ATOM    129  O   THR A  11       3.287  -8.184  -1.488  1.00 30.15           O  
ATOM    130  CB  THR A  11       0.564  -8.656  -3.044  1.00 52.23           C  
ATOM    131  OG1 THR A  11      -0.854  -8.633  -3.243  1.00 51.32           O  
ATOM    132  CG2 THR A  11       1.037 -10.093  -2.888  1.00 24.35           C  
ATOM    133  H   THR A  11      -0.667  -6.529  -2.302  1.00 10.35           H  
ATOM    134  HA  THR A  11       0.788  -8.431  -0.926  1.00  4.35           H  
ATOM    135  HB  THR A  11       1.049  -8.224  -3.908  1.00 42.34           H  
ATOM    136  HG1 THR A  11      -1.057  -8.138  -4.040  1.00  1.21           H  
ATOM    137 HG21 THR A  11       0.619 -10.697  -3.680  1.00 63.34           H  
ATOM    138 HG22 THR A  11       0.713 -10.477  -1.932  1.00 34.14           H  
ATOM    139 HG23 THR A  11       2.115 -10.125  -2.943  1.00 35.25           H  
ATOM    140  N   LEU A  12       2.663  -6.235  -2.422  1.00 42.33           N  
ATOM    141  CA  LEU A  12       4.027  -5.739  -2.562  1.00 52.12           C  
ATOM    142  C   LEU A  12       4.699  -5.601  -1.200  1.00 23.43           C  
ATOM    143  O   LEU A  12       4.062  -5.221  -0.217  1.00 15.54           O  
ATOM    144  CB  LEU A  12       4.029  -4.390  -3.283  1.00 32.55           C  
ATOM    145  CG  LEU A  12       3.687  -4.425  -4.773  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       3.488  -3.015  -5.308  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       4.777  -5.144  -5.554  1.00 74.22           C  
ATOM    148  H   LEU A  12       1.918  -5.675  -2.726  1.00 70.12           H  
ATOM    149  HA  LEU A  12       4.580  -6.454  -3.153  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       3.309  -3.753  -2.794  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       5.016  -3.961  -3.179  1.00 63.34           H  
ATOM    152  HG  LEU A  12       2.762  -4.967  -4.911  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       3.555  -3.026  -6.386  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       4.252  -2.366  -4.907  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       2.515  -2.651  -5.011  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       4.473  -5.246  -6.585  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       4.938  -6.124  -5.128  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       5.693  -4.574  -5.503  1.00 64.41           H  
ATOM    159  N   LEU A  13       5.990  -5.911  -1.149  1.00 42.53           N  
ATOM    160  CA  LEU A  13       6.751  -5.820   0.092  1.00 43.11           C  
ATOM    161  C   LEU A  13       7.201  -4.386   0.351  1.00 14.51           C  
ATOM    162  O   LEU A  13       6.885  -3.786   1.379  1.00 22.33           O  
ATOM    163  CB  LEU A  13       7.967  -6.746   0.038  1.00  5.32           C  
ATOM    164  CG  LEU A  13       9.202  -6.278   0.809  1.00 14.01           C  
ATOM    165  CD1 LEU A  13       8.869  -6.076   2.279  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      10.339  -7.277   0.650  1.00  3.10           C  
ATOM    167  H   LEU A  13       6.444  -6.208  -1.965  1.00 30.43           H  
ATOM    168  HA  LEU A  13       6.105  -6.133   0.900  1.00 51.43           H  
ATOM    169  HB2 LEU A  13       7.671  -7.704   0.438  1.00  3.53           H  
ATOM    170  HB3 LEU A  13       8.247  -6.862  -0.999  1.00 11.12           H  
ATOM    171  HG  LEU A  13       9.530  -5.329   0.408  1.00 71.12           H  
ATOM    172 HD11 LEU A  13       8.475  -5.081   2.425  1.00 44.33           H  
ATOM    173 HD12 LEU A  13       9.763  -6.200   2.871  1.00 35.13           H  
ATOM    174 HD13 LEU A  13       8.132  -6.804   2.584  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      11.277  -6.793   0.882  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      10.363  -7.637  -0.368  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      10.185  -8.107   1.323  1.00 21.54           H  
ATOM    178  N   PRO A  14       7.955  -3.820  -0.603  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.462  -2.449  -0.503  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.352  -1.410  -0.627  1.00 24.23           C  
ATOM    181  O   PRO A  14       7.117  -0.863  -1.705  1.00 42.45           O  
ATOM    182  CB  PRO A  14       9.430  -2.341  -1.684  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.941  -3.348  -2.667  1.00 61.43           C  
ATOM    184  CD  PRO A  14       8.370  -4.477  -1.855  1.00 25.12           C  
ATOM    185  HA  PRO A  14       8.999  -2.291   0.421  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       9.394  -1.340  -2.091  1.00 30.33           H  
ATOM    187  HB3 PRO A  14      10.433  -2.566  -1.354  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       8.177  -2.911  -3.291  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       9.764  -3.700  -3.271  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       7.521  -4.914  -2.360  1.00 52.15           H  
ATOM    191  HD3 PRO A  14       9.125  -5.225  -1.664  1.00 51.50           H  
ATOM    192  N   LEU A  15       6.673  -1.141   0.483  1.00 25.00           N  
ATOM    193  CA  LEU A  15       5.588  -0.166   0.499  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.695   0.748   1.715  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.715   0.765   2.405  1.00 14.01           O  
ATOM    196  CB  LEU A  15       4.235  -0.880   0.500  1.00 13.14           C  
ATOM    197  CG  LEU A  15       4.104  -2.072  -0.449  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       2.690  -2.631  -0.411  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       4.483  -1.669  -1.867  1.00 12.54           C  
ATOM    200  H   LEU A  15       6.907  -1.608   1.312  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.669   0.433  -0.396  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       4.049  -1.234   1.503  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       3.480  -0.156   0.230  1.00 23.34           H  
ATOM    204  HG  LEU A  15       4.780  -2.854  -0.131  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       2.013  -1.929  -0.874  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       2.395  -2.794   0.615  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       2.660  -3.569  -0.947  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       4.750  -0.623  -1.883  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       3.642  -1.836  -2.525  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       5.323  -2.261  -2.197  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.635   1.506   1.974  1.00 61.13           N  
ATOM    212  CA  CYS A  16       4.607   2.421   3.108  1.00 24.35           C  
ATOM    213  C   CYS A  16       5.126   1.739   4.371  1.00 71.34           C  
ATOM    214  O   CYS A  16       5.024   0.521   4.518  1.00  1.25           O  
ATOM    215  CB  CYS A  16       3.185   2.936   3.340  1.00  2.42           C  
ATOM    216  SG  CYS A  16       3.078   4.313   4.529  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.850   1.448   1.388  1.00 70.31           H  
ATOM    218  HA  CYS A  16       5.250   3.257   2.875  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.778   3.281   2.401  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       2.575   2.128   3.716  1.00 45.41           H  
ATOM    221  N   PHE A  17       5.682   2.534   5.280  1.00 24.31           N  
ATOM    222  CA  PHE A  17       6.217   2.007   6.530  1.00 63.23           C  
ATOM    223  C   PHE A  17       5.163   1.192   7.273  1.00 60.43           C  
ATOM    224  O   PHE A  17       3.987   1.198   6.909  1.00 41.01           O  
ATOM    225  CB  PHE A  17       6.714   3.150   7.418  1.00  2.55           C  
ATOM    226  CG  PHE A  17       7.896   3.882   6.848  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       9.182   3.570   7.256  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       7.719   4.881   5.905  1.00 20.24           C  
ATOM    229  CE1 PHE A  17      10.272   4.241   6.734  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       8.805   5.556   5.379  1.00 71.33           C  
ATOM    231  CZ  PHE A  17      10.083   5.236   5.795  1.00 34.13           C  
ATOM    232  H   PHE A  17       5.734   3.497   5.105  1.00 21.44           H  
ATOM    233  HA  PHE A  17       7.049   1.363   6.288  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       5.916   3.864   7.553  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       7.001   2.751   8.379  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       9.332   2.792   7.992  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       6.721   5.133   5.580  1.00 43.44           H  
ATOM    238  HE1 PHE A  17      11.270   3.989   7.062  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       8.655   6.333   4.645  1.00 34.14           H  
ATOM    240  HZ  PHE A  17      10.933   5.761   5.385  1.00 50.44           H  
ATOM    241  N   LYS A  18       5.593   0.491   8.316  1.00  1.21           N  
ATOM    242  CA  LYS A  18       4.688  -0.330   9.112  1.00 62.13           C  
ATOM    243  C   LYS A  18       3.686   0.539   9.866  1.00 15.42           C  
ATOM    244  O   LYS A  18       2.472   0.402   9.715  1.00  3.42           O  
ATOM    245  CB  LYS A  18       5.481  -1.187  10.101  1.00  0.31           C  
ATOM    246  CG  LYS A  18       4.745  -1.451  11.403  1.00 31.53           C  
ATOM    247  CD  LYS A  18       5.400  -2.569  12.197  1.00 52.31           C  
ATOM    248  CE  LYS A  18       6.509  -2.040  13.094  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       5.990  -1.605  14.420  1.00  1.02           N1+
ATOM    250  H   LYS A  18       6.543   0.526   8.557  1.00 62.32           H  
ATOM    251  HA  LYS A  18       4.149  -0.978   8.439  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       5.703  -2.137   9.638  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       6.408  -0.684  10.332  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       4.751  -0.550  11.999  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       3.725  -1.730  11.180  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       4.652  -3.047  12.813  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       5.817  -3.290  11.509  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       7.238  -2.822  13.241  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       6.977  -1.198  12.606  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       4.992  -1.881  14.521  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       6.063  -0.571  14.510  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       6.541  -2.048  15.183  1.00 61.22           H  
ATOM    263  N   PRO A  19       4.204   1.457  10.695  1.00 32.10           N  
ATOM    264  CA  PRO A  19       3.372   2.368  11.487  1.00  3.04           C  
ATOM    265  C   PRO A  19       2.665   3.406  10.622  1.00 51.54           C  
ATOM    266  O   PRO A  19       1.456   3.609  10.743  1.00 31.43           O  
ATOM    267  CB  PRO A  19       4.377   3.046  12.421  1.00 72.15           C  
ATOM    268  CG  PRO A  19       5.679   2.964  11.700  1.00 62.23           C  
ATOM    269  CD  PRO A  19       5.642   1.677  10.924  1.00 70.32           C  
ATOM    270  HA  PRO A  19       2.640   1.830  12.072  1.00 41.54           H  
ATOM    271  HB2 PRO A  19       4.082   4.072  12.589  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       4.413   2.517  13.361  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       5.780   3.804  11.030  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       6.491   2.949  12.411  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       6.169   1.785   9.988  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       6.066   0.872  11.507  1.00 44.03           H  
ATOM    277  N   ILE A  20       3.425   4.060   9.750  1.00 72.31           N  
ATOM    278  CA  ILE A  20       2.869   5.076   8.865  1.00 33.31           C  
ATOM    279  C   ILE A  20       1.661   4.541   8.104  1.00 13.21           C  
ATOM    280  O   ILE A  20       0.765   5.298   7.727  1.00 71.52           O  
ATOM    281  CB  ILE A  20       3.918   5.576   7.854  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       5.159   6.091   8.585  1.00 10.13           C  
ATOM    283  CG2 ILE A  20       3.326   6.665   6.971  1.00 33.12           C  
ATOM    284  CD1 ILE A  20       4.866   7.219   9.550  1.00 61.13           C  
ATOM    285  H   ILE A  20       4.381   3.854   9.701  1.00 43.40           H  
ATOM    286  HA  ILE A  20       2.557   5.913   9.473  1.00 43.05           H  
ATOM    287  HB  ILE A  20       4.200   4.747   7.222  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       5.601   5.282   9.146  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       5.872   6.452   7.859  1.00 61.55           H  
ATOM    290 HG21 ILE A  20       2.475   6.271   6.436  1.00 63.11           H  
ATOM    291 HG22 ILE A  20       3.011   7.494   7.586  1.00 34.21           H  
ATOM    292 HG23 ILE A  20       4.071   7.001   6.266  1.00 64.41           H  
ATOM    293 HD11 ILE A  20       4.305   6.837  10.391  1.00 31.41           H  
ATOM    294 HD12 ILE A  20       5.795   7.644   9.899  1.00 64.22           H  
ATOM    295 HD13 ILE A  20       4.287   7.981   9.048  1.00  1.03           H  
ATOM    296  N   CYS A  21       1.640   3.231   7.883  1.00 45.53           N  
ATOM    297  CA  CYS A  21       0.542   2.592   7.168  1.00  4.24           C  
ATOM    298  C   CYS A  21       0.255   1.206   7.738  1.00  2.02           C  
ATOM    299  O   CYS A  21       0.820   0.209   7.287  1.00 61.32           O  
ATOM    300  CB  CYS A  21       0.868   2.485   5.678  1.00 73.55           C  
ATOM    301  SG  CYS A  21       0.906   4.086   4.808  1.00 24.15           S  
ATOM    302  H   CYS A  21       2.383   2.679   8.208  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -0.337   3.207   7.292  1.00 74.32           H  
ATOM    304  HB2 CYS A  21       1.840   2.027   5.562  1.00 60.32           H  
ATOM    305  HB3 CYS A  21       0.125   1.867   5.197  1.00 61.25           H  
ATOM    306  N   ILE A  22      -0.626   1.151   8.731  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -0.989  -0.113   9.361  1.00 15.53           C  
ATOM    308  C   ILE A  22      -2.296  -0.654   8.794  1.00 20.44           C  
ATOM    309  O   ILE A  22      -3.288   0.063   8.659  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -1.128   0.039  10.887  1.00 22.41           C  
ATOM    311  CG1 ILE A  22       0.163   0.601  11.486  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -1.474  -1.299  11.523  1.00 13.45           C  
ATOM    313  CD1 ILE A  22       0.056   0.922  12.960  1.00 41.44           C  
ATOM    314  H   ILE A  22      -1.043   1.979   9.047  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -0.200  -0.823   9.160  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -1.937   0.725  11.086  1.00 32.52           H  
ATOM    317 HG12 ILE A  22       0.955  -0.121  11.361  1.00 45.12           H  
ATOM    318 HG13 ILE A  22       0.426   1.511  10.966  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -1.664  -1.158  12.577  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -2.356  -1.704  11.050  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -0.649  -1.983  11.394  1.00 30.31           H  
ATOM    322 HD11 ILE A  22       0.881   1.556  13.252  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -0.876   1.432  13.152  1.00 53.43           H  
ATOM    324 HD13 ILE A  22       0.089   0.005  13.531  1.00 44.43           H  
ATOM    325  N   PRO A  23      -2.301  -1.952   8.455  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -3.482  -2.621   7.899  1.00 22.31           C  
ATOM    327  C   PRO A  23      -4.594  -2.784   8.929  1.00 64.35           C  
ATOM    328  O   PRO A  23      -5.754  -2.467   8.663  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -2.946  -3.988   7.470  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -1.760  -4.222   8.341  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -1.156  -2.867   8.589  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -3.866  -2.095   7.037  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -3.706  -4.741   7.625  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -2.668  -3.959   6.427  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -2.072  -4.669   9.273  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -1.052  -4.861   7.835  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -0.736  -2.817   9.583  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -0.401  -2.650   7.848  1.00 42.12           H  
ATOM    339  N   THR A  24      -4.234  -3.282  10.109  1.00 35.23           N  
ATOM    340  CA  THR A  24      -5.202  -3.488  11.179  1.00 52.02           C  
ATOM    341  C   THR A  24      -5.814  -2.167  11.629  1.00 41.21           C  
ATOM    342  O   THR A  24      -6.899  -2.139  12.210  1.00 51.11           O  
ATOM    343  CB  THR A  24      -4.557  -4.182  12.393  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -3.535  -3.347  12.950  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -3.961  -5.525  11.996  1.00  2.22           C  
ATOM    346  H   THR A  24      -3.295  -3.516  10.261  1.00  3.22           H  
ATOM    347  HA  THR A  24      -5.987  -4.127  10.800  1.00 31.53           H  
ATOM    348  HB  THR A  24      -5.320  -4.351  13.139  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -3.854  -2.952  13.765  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -2.955  -5.378  11.630  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -4.565  -5.971  11.220  1.00 74.35           H  
ATOM    352 HG23 THR A  24      -3.939  -6.177  12.855  1.00 35.13           H  
ATOM    353  N   LEU A  25      -5.112  -1.072  11.358  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -5.587   0.255  11.735  1.00 11.53           C  
ATOM    355  C   LEU A  25      -5.746   0.367  13.247  1.00 74.14           C  
ATOM    356  O   LEU A  25      -5.856  -0.631  13.960  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -6.919   0.556  11.046  1.00 35.20           C  
ATOM    358  CG  LEU A  25      -6.830   1.085   9.614  1.00 34.14           C  
ATOM    359  CD1 LEU A  25      -8.215   1.180   8.993  1.00 23.31           C  
ATOM    360  CD2 LEU A  25      -6.138   2.440   9.588  1.00 13.33           C  
ATOM    361  H   LEU A  25      -4.254  -1.157  10.893  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -4.851   0.975  11.408  1.00 40.15           H  
ATOM    363  HB2 LEU A  25      -7.494  -0.357  11.026  1.00 52.14           H  
ATOM    364  HB3 LEU A  25      -7.438   1.294  11.641  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -6.244   0.398   9.019  1.00 44.44           H  
ATOM    366 HD11 LEU A  25      -8.616   2.169   9.156  1.00 31.32           H  
ATOM    367 HD12 LEU A  25      -8.865   0.448   9.450  1.00 74.22           H  
ATOM    368 HD13 LEU A  25      -8.147   0.988   7.932  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -6.697   3.140  10.192  1.00 72.44           H  
ATOM    370 HD22 LEU A  25      -6.090   2.800   8.571  1.00  2.44           H  
ATOM    371 HD23 LEU A  25      -5.138   2.341   9.984  1.00 31.44           H  
ATOM    372  N   PRO A  26      -5.762   1.610  13.751  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -5.911   1.882  15.184  1.00  3.22           C  
ATOM    374  C   PRO A  26      -7.310   1.552  15.694  1.00  5.35           C  
ATOM    375  O   PRO A  26      -8.241   1.325  14.921  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -5.644   3.385  15.289  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -5.989   3.926  13.944  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -5.636   2.845  12.960  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -5.180   1.343  15.768  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -6.270   3.811  16.060  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -4.604   3.554  15.527  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -7.044   4.147  13.897  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -5.409   4.816  13.747  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -6.331   2.847  12.133  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -4.624   2.974  12.605  1.00 33.14           H  
ATOM    386  N   PRO A  27      -7.463   1.525  17.026  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -8.746   1.225  17.669  1.00  3.15           C  
ATOM    388  C   PRO A  27      -9.766   2.342  17.476  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.469   3.370  16.866  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -8.378   1.087  19.148  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -7.141   1.903  19.308  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -6.397   1.786  18.007  1.00 13.31           C  
ATOM    393  HA  PRO A  27      -9.161   0.294  17.311  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.184   1.467  19.760  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -8.199   0.049  19.383  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.403   2.932  19.500  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -6.545   1.509  20.118  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -5.883   2.708  17.782  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -5.699   0.962  18.045  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.970   2.134  17.999  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -12.035   3.124  17.884  1.00 63.02           C  
ATOM    402  C   LEU A  28     -12.372   3.395  16.421  1.00 11.23           C  
ATOM    403  O   LEU A  28     -12.962   4.423  16.088  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -11.624   4.426  18.574  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -12.377   4.772  19.859  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -13.858   4.965  19.574  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -12.171   3.687  20.906  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.147   1.296  18.473  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -12.911   2.727  18.375  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -10.575   4.356  18.814  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -11.777   5.234  17.872  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -11.990   5.700  20.257  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -14.438   4.372  20.265  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -14.074   4.654  18.563  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -14.114   6.008  19.692  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -11.141   3.362  20.888  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -12.816   2.849  20.688  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -12.408   4.080  21.883  1.00  5.31           H  
ATOM    419  N   THR A  29     -11.995   2.464  15.550  1.00 54.15           N  
ATOM    420  CA  THR A  29     -12.258   2.600  14.123  1.00 42.35           C  
ATOM    421  C   THR A  29     -13.426   1.721  13.693  1.00 42.22           C  
ATOM    422  O   THR A  29     -13.243   0.733  12.983  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.018   2.234  13.286  1.00 35.23           C  
ATOM    424  OG1 THR A  29      -9.883   2.982  13.737  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -11.260   2.511  11.810  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.528   1.666  15.877  1.00 72.31           H  
ATOM    427  HA  THR A  29     -12.506   3.634  13.928  1.00 72.14           H  
ATOM    428  HB  THR A  29     -10.817   1.179  13.411  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -10.123   3.908  13.819  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -12.256   2.908  11.677  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -11.161   1.593  11.250  1.00 61.42           H  
ATOM    432 HG23 THR A  29     -10.537   3.230  11.456  1.00 23.22           H  
ATOM    433  N   GLY A  30     -14.628   2.088  14.126  1.00  5.11           N  
ATOM    434  CA  GLY A  30     -15.809   1.321  13.774  1.00 14.12           C  
ATOM    435  C   GLY A  30     -16.291   0.444  14.913  1.00 72.32           C  
ATOM    436  O   GLY A  30     -16.953  -0.569  14.688  1.00 71.11           O  
ATOM    437  H   GLY A  30     -14.714   2.885  14.689  1.00 61.32           H  
ATOM    438  HA2 GLY A  30     -16.600   2.004  13.500  1.00 42.51           H  
ATOM    439  HA3 GLY A  30     -15.578   0.694  12.926  1.00 73.34           H  
ATOM    440  N   GLY A  31     -15.957   0.832  16.140  1.00 25.30           N  
ATOM    441  CA  GLY A  31     -16.367   0.062  17.299  1.00 65.12           C  
ATOM    442  C   GLY A  31     -15.374  -1.027  17.653  1.00 75.03           C  
ATOM    443  O   GLY A  31     -15.748  -2.068  18.193  1.00 24.12           O  
ATOM    444  H   GLY A  31     -15.428   1.649  16.259  1.00 63.51           H  
ATOM    445  HA2 GLY A  31     -16.471   0.728  18.142  1.00 55.23           H  
ATOM    446  HA3 GLY A  31     -17.325  -0.394  17.094  1.00 41.22           H  
ATOM    447  N   HIS A  32     -14.102  -0.788  17.347  1.00 15.21           N  
ATOM    448  CA  HIS A  32     -13.051  -1.757  17.635  1.00 61.41           C  
ATOM    449  C   HIS A  32     -12.860  -1.920  19.140  1.00 51.14           C  
ATOM    450  O   HIS A  32     -12.229  -1.087  19.789  1.00 20.32           O  
ATOM    451  CB  HIS A  32     -11.736  -1.323  16.987  1.00 71.20           C  
ATOM    452  CG  HIS A  32     -10.851  -2.469  16.603  1.00 34.13           C  
ATOM    453  ND1 HIS A  32     -10.083  -2.475  15.458  1.00 74.11           N  
ATOM    454  CD2 HIS A  32     -10.613  -3.650  17.220  1.00 35.11           C  
ATOM    455  CE1 HIS A  32      -9.412  -3.611  15.387  1.00 12.22           C  
ATOM    456  NE2 HIS A  32      -9.716  -4.341  16.445  1.00 11.43           N  
ATOM    457  H   HIS A  32     -13.866   0.061  16.918  1.00 43.53           H  
ATOM    458  HA  HIS A  32     -13.352  -2.706  17.218  1.00 41.24           H  
ATOM    459  HB2 HIS A  32     -11.953  -0.758  16.092  1.00 35.03           H  
ATOM    460  HB3 HIS A  32     -11.190  -0.698  17.678  1.00 50.32           H  
ATOM    461  HD1 HIS A  32     -10.037  -1.755  14.795  1.00 33.15           H  
ATOM    462  HD2 HIS A  32     -11.049  -3.986  18.151  1.00 13.51           H  
ATOM    463  HE1 HIS A  32      -8.730  -3.895  14.599  1.00 33.24           H  
ATOM    464  N   ALA A  33     -13.411  -2.998  19.688  1.00 32.43           N  
ATOM    465  CA  ALA A  33     -13.300  -3.271  21.116  1.00 33.44           C  
ATOM    466  C   ALA A  33     -13.914  -2.144  21.939  1.00 13.02           C  
ATOM    467  O   ALA A  33     -13.514  -1.907  23.080  1.00 74.44           O  
ATOM    468  CB  ALA A  33     -11.843  -3.477  21.502  1.00 33.01           C  
ATOM    469  H   ALA A  33     -13.902  -3.626  19.118  1.00 61.42           H  
ATOM    470  HA  ALA A  33     -13.835  -4.187  21.323  1.00 53.43           H  
ATOM    471  HB1 ALA A  33     -11.307  -2.545  21.391  1.00 34.13           H  
ATOM    472  HB2 ALA A  33     -11.786  -3.806  22.529  1.00 15.54           H  
ATOM    473  HB3 ALA A  33     -11.403  -4.224  20.859  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.907  -0.698   0.180  1.00 62.34           N  
ATOM      2  CA  GLY A   1       2.637  -1.110  -1.005  1.00 74.25           C  
ATOM      3  C   GLY A   1       2.835   0.026  -1.989  1.00 11.45           C  
ATOM      4  O   GLY A   1       2.453  -0.077  -3.154  1.00 74.31           O  
ATOM      5  H1  GLY A   1       2.397  -0.428   0.985  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.603  -1.487  -0.707  1.00 24.21           H  
ATOM      7  HA3 GLY A   1       2.088  -1.902  -1.495  1.00  1.14           H  
ATOM      8  N   VAL A   2       3.433   1.116  -1.518  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.681   2.278  -2.364  1.00 22.34           C  
ATOM     10  C   VAL A   2       4.868   3.086  -1.852  1.00 42.34           C  
ATOM     11  O   VAL A   2       5.749   3.472  -2.623  1.00 30.45           O  
ATOM     12  CB  VAL A   2       2.444   3.193  -2.437  1.00 63.42           C  
ATOM     13  CG1 VAL A   2       1.392   2.595  -3.358  1.00 34.40           C  
ATOM     14  CG2 VAL A   2       1.875   3.431  -1.047  1.00  0.11           C  
ATOM     15  H   VAL A   2       3.715   1.139  -0.580  1.00  4.12           H  
ATOM     16  HA  VAL A   2       3.901   1.924  -3.361  1.00  3.25           H  
ATOM     17  HB  VAL A   2       2.750   4.144  -2.846  1.00 54.54           H  
ATOM     18 HG11 VAL A   2       0.779   3.385  -3.765  1.00 13.51           H  
ATOM     19 HG12 VAL A   2       1.877   2.063  -4.163  1.00 62.02           H  
ATOM     20 HG13 VAL A   2       0.770   1.911  -2.798  1.00  4.01           H  
ATOM     21 HG21 VAL A   2       2.570   4.023  -0.471  1.00  4.13           H  
ATOM     22 HG22 VAL A   2       0.935   3.958  -1.128  1.00 30.34           H  
ATOM     23 HG23 VAL A   2       1.715   2.483  -0.555  1.00 50.14           H  
ATOM     24  N   LEU A   3       4.886   3.340  -0.549  1.00  3.24           N  
ATOM     25  CA  LEU A   3       5.966   4.103   0.067  1.00  4.33           C  
ATOM     26  C   LEU A   3       5.715   4.296   1.559  1.00 31.14           C  
ATOM     27  O   LEU A   3       4.619   4.675   1.971  1.00 61.12           O  
ATOM     28  CB  LEU A   3       6.111   5.464  -0.617  1.00 32.30           C  
ATOM     29  CG  LEU A   3       6.759   6.569   0.217  1.00 12.33           C  
ATOM     30  CD1 LEU A   3       8.188   6.196   0.580  1.00 51.20           C  
ATOM     31  CD2 LEU A   3       6.725   7.893  -0.533  1.00 22.20           C  
ATOM     32  H   LEU A   3       4.157   3.007   0.014  1.00 11.10           H  
ATOM     33  HA  LEU A   3       6.882   3.545  -0.062  1.00 52.31           H  
ATOM     34  HB2 LEU A   3       6.709   5.326  -1.504  1.00 63.53           H  
ATOM     35  HB3 LEU A   3       5.122   5.797  -0.900  1.00  4.33           H  
ATOM     36  HG  LEU A   3       6.203   6.691   1.137  1.00 74.33           H  
ATOM     37 HD11 LEU A   3       8.871   6.889   0.111  1.00 35.42           H  
ATOM     38 HD12 LEU A   3       8.397   5.195   0.235  1.00 61.44           H  
ATOM     39 HD13 LEU A   3       8.310   6.240   1.652  1.00 31.54           H  
ATOM     40 HD21 LEU A   3       5.969   7.850  -1.303  1.00 42.21           H  
ATOM     41 HD22 LEU A   3       7.690   8.075  -0.985  1.00 75.20           H  
ATOM     42 HD23 LEU A   3       6.493   8.691   0.156  1.00 43.20           H  
ATOM     43  N   GLY A   4       6.739   4.034   2.366  1.00 61.02           N  
ATOM     44  CA  GLY A   4       6.609   4.186   3.803  1.00  4.32           C  
ATOM     45  C   GLY A   4       7.854   3.746   4.548  1.00 61.44           C  
ATOM     46  O   GLY A   4       8.940   4.278   4.324  1.00 63.24           O  
ATOM     47  H   GLY A   4       7.590   3.735   1.982  1.00 73.35           H  
ATOM     48  HA2 GLY A   4       6.416   5.225   4.028  1.00 25.43           H  
ATOM     49  HA3 GLY A   4       5.773   3.593   4.142  1.00 14.43           H  
ATOM     50  N   ASN A   5       7.696   2.771   5.437  1.00 14.04           N  
ATOM     51  CA  ASN A   5       8.816   2.261   6.219  1.00 32.54           C  
ATOM     52  C   ASN A   5       8.594   0.799   6.597  1.00  3.12           C  
ATOM     53  O   ASN A   5       9.235  -0.098   6.050  1.00 64.31           O  
ATOM     54  CB  ASN A   5       9.008   3.102   7.483  1.00 63.13           C  
ATOM     55  CG  ASN A   5      10.196   2.644   8.307  1.00 34.53           C  
ATOM     56  OD1 ASN A   5      11.236   2.272   7.764  1.00 21.44           O  
ATOM     57  ND2 ASN A   5      10.044   2.668   9.626  1.00  5.14           N  
ATOM     58  H   ASN A   5       6.804   2.386   5.572  1.00 45.12           H  
ATOM     59  HA  ASN A   5       9.705   2.332   5.611  1.00 53.31           H  
ATOM     60  HB2 ASN A   5       9.167   4.133   7.201  1.00 63.34           H  
ATOM     61  HB3 ASN A   5       8.121   3.033   8.093  1.00 33.23           H  
ATOM     62 HD21 ASN A   5       9.187   2.976   9.989  1.00 45.31           H  
ATOM     63 HD22 ASN A   5      10.797   2.378  10.184  1.00 75.35           H  
ATOM     64  N   ASP A   6       7.683   0.568   7.535  1.00 35.02           N  
ATOM     65  CA  ASP A   6       7.375  -0.784   7.985  1.00 35.45           C  
ATOM     66  C   ASP A   6       6.857  -1.637   6.831  1.00 42.10           C  
ATOM     67  O   ASP A   6       7.627  -2.325   6.161  1.00 34.45           O  
ATOM     68  CB  ASP A   6       6.340  -0.747   9.112  1.00 42.25           C  
ATOM     69  CG  ASP A   6       5.826  -2.127   9.472  1.00 51.25           C  
ATOM     70  OD1 ASP A   6       6.583  -2.897  10.099  1.00 73.53           O  
ATOM     71  OD2 ASP A   6       4.666  -2.436   9.127  1.00 43.20           O1-
ATOM     72  H   ASP A   6       7.204   1.325   7.934  1.00 45.30           H  
ATOM     73  HA  ASP A   6       8.286  -1.225   8.361  1.00 51.40           H  
ATOM     74  HB2 ASP A   6       6.791  -0.310   9.991  1.00 33.42           H  
ATOM     75  HB3 ASP A   6       5.503  -0.139   8.802  1.00 74.31           H  
ATOM     76  N   ALA A   7       5.549  -1.586   6.605  1.00 75.22           N  
ATOM     77  CA  ALA A   7       4.929  -2.353   5.531  1.00 14.22           C  
ATOM     78  C   ALA A   7       3.416  -2.159   5.521  1.00 42.45           C  
ATOM     79  O   ALA A   7       2.843  -1.627   6.471  1.00 44.53           O  
ATOM     80  CB  ALA A   7       5.272  -3.828   5.670  1.00 62.52           C  
ATOM     81  H   ALA A   7       4.987  -1.019   7.173  1.00 40.32           H  
ATOM     82  HA  ALA A   7       5.333  -2.001   4.593  1.00  3.21           H  
ATOM     83  HB1 ALA A   7       5.525  -4.043   6.698  1.00 33.22           H  
ATOM     84  HB2 ALA A   7       4.422  -4.425   5.375  1.00 31.12           H  
ATOM     85  HB3 ALA A   7       6.114  -4.063   5.036  1.00 42.22           H  
ATOM     86  N   GLU A   8       2.776  -2.593   4.439  1.00 11.14           N  
ATOM     87  CA  GLU A   8       1.330  -2.464   4.306  1.00 75.51           C  
ATOM     88  C   GLU A   8       0.677  -3.831   4.117  1.00 42.04           C  
ATOM     89  O   GLU A   8      -0.546  -3.958   4.155  1.00  2.14           O  
ATOM     90  CB  GLU A   8       0.983  -1.554   3.126  1.00 13.23           C  
ATOM     91  CG  GLU A   8       0.931  -2.279   1.792  1.00 32.11           C  
ATOM     92  CD  GLU A   8       0.528  -1.369   0.648  1.00  1.44           C  
ATOM     93  OE1 GLU A   8       0.047  -1.886  -0.381  1.00 41.33           O  
ATOM     94  H   GLU A   8       3.288  -3.009   3.715  1.00 41.42           H  
ATOM     95  HA  GLU A   8       0.951  -2.021   5.214  1.00 33.13           H  
ATOM     96  HB2 GLU A   8       0.018  -1.103   3.306  1.00 33.51           H  
ATOM     97  HB3 GLU A   8       1.727  -0.774   3.059  1.00 13.31           H  
ATOM     98  HG2 GLU A   8       1.908  -2.687   1.580  1.00 12.22           H  
ATOM     99  HG3 GLU A   8       0.214  -3.084   1.862  1.00 53.20           H  
ATOM    100  N   GLY A   9       1.504  -4.852   3.911  1.00 41.22           N  
ATOM    101  CA  GLY A   9       0.990  -6.195   3.718  1.00 65.24           C  
ATOM    102  C   GLY A   9       1.823  -6.999   2.739  1.00 63.20           C  
ATOM    103  O   GLY A   9       1.821  -8.230   2.777  1.00  4.01           O  
ATOM    104  H   GLY A   9       2.471  -4.691   3.890  1.00 72.11           H  
ATOM    105  HA2 GLY A   9       0.980  -6.705   4.669  1.00 30.23           H  
ATOM    106  HA3 GLY A   9      -0.021  -6.131   3.344  1.00 61.23           H  
ATOM    107  N   ILE A  10       2.535  -6.303   1.859  1.00 24.13           N  
ATOM    108  CA  ILE A  10       3.376  -6.961   0.866  1.00 13.42           C  
ATOM    109  C   ILE A  10       4.784  -7.193   1.404  1.00 15.31           C  
ATOM    110  O   ILE A  10       5.167  -6.637   2.434  1.00 52.41           O  
ATOM    111  CB  ILE A  10       3.464  -6.136  -0.432  1.00 34.13           C  
ATOM    112  CG1 ILE A  10       2.177  -5.335  -0.641  1.00  0.23           C  
ATOM    113  CG2 ILE A  10       3.726  -7.047  -1.621  1.00 73.34           C  
ATOM    114  CD1 ILE A  10       0.930  -6.191  -0.672  1.00  3.24           C  
ATOM    115  H   ILE A  10       2.495  -5.324   1.879  1.00 24.51           H  
ATOM    116  HA  ILE A  10       2.929  -7.916   0.632  1.00 20.43           H  
ATOM    117  HB  ILE A  10       4.294  -5.453  -0.342  1.00 43.12           H  
ATOM    118 HG12 ILE A  10       2.070  -4.622   0.162  1.00 75.32           H  
ATOM    119 HG13 ILE A  10       2.240  -4.805  -1.581  1.00 24.45           H  
ATOM    120 HG21 ILE A  10       4.725  -6.876  -1.993  1.00  3.41           H  
ATOM    121 HG22 ILE A  10       3.629  -8.078  -1.313  1.00 44.52           H  
ATOM    122 HG23 ILE A  10       3.010  -6.836  -2.402  1.00  3.03           H  
ATOM    123 HD11 ILE A  10       1.205  -7.231  -0.579  1.00 60.22           H  
ATOM    124 HD12 ILE A  10       0.283  -5.914   0.147  1.00 74.35           H  
ATOM    125 HD13 ILE A  10       0.412  -6.038  -1.608  1.00 23.32           H  
ATOM    126  N   THR A  11       5.552  -8.017   0.699  1.00 22.22           N  
ATOM    127  CA  THR A  11       6.918  -8.323   1.105  1.00 42.12           C  
ATOM    128  C   THR A  11       7.926  -7.526   0.285  1.00  5.54           C  
ATOM    129  O   THR A  11       9.095  -7.413   0.658  1.00 30.15           O  
ATOM    130  CB  THR A  11       7.226  -9.825   0.956  1.00 52.23           C  
ATOM    131  OG1 THR A  11       6.226 -10.599   1.628  1.00 51.32           O  
ATOM    132  CG2 THR A  11       8.597 -10.155   1.524  1.00 24.35           C  
ATOM    133  H   THR A  11       5.190  -8.430  -0.113  1.00 10.35           H  
ATOM    134  HA  THR A  11       7.024  -8.057   2.146  1.00  4.35           H  
ATOM    135  HB  THR A  11       7.218 -10.076  -0.095  1.00 42.34           H  
ATOM    136  HG1 THR A  11       6.356 -10.535   2.577  1.00  1.21           H  
ATOM    137 HG21 THR A  11       8.810  -9.499   2.356  1.00 63.34           H  
ATOM    138 HG22 THR A  11       9.347 -10.021   0.758  1.00 34.14           H  
ATOM    139 HG23 THR A  11       8.609 -11.180   1.863  1.00 35.25           H  
ATOM    140  N   LEU A  12       7.468  -6.973  -0.832  1.00 42.33           N  
ATOM    141  CA  LEU A  12       8.331  -6.184  -1.705  1.00 52.12           C  
ATOM    142  C   LEU A  12       9.080  -5.118  -0.912  1.00 23.43           C  
ATOM    143  O   LEU A  12       8.770  -4.863   0.252  1.00 15.54           O  
ATOM    144  CB  LEU A  12       7.505  -5.525  -2.812  1.00 32.55           C  
ATOM    145  CG  LEU A  12       6.709  -6.473  -3.709  1.00 74.22           C  
ATOM    146  CD1 LEU A  12       5.467  -5.780  -4.248  1.00 72.55           C  
ATOM    147  CD2 LEU A  12       7.577  -6.981  -4.851  1.00 74.22           C  
ATOM    148  H   LEU A  12       6.528  -7.097  -1.077  1.00 70.12           H  
ATOM    149  HA  LEU A  12       9.049  -6.854  -2.154  1.00  4.43           H  
ATOM    150  HB2 LEU A  12       6.806  -4.848  -2.344  1.00 65.42           H  
ATOM    151  HB3 LEU A  12       8.182  -4.964  -3.439  1.00 63.34           H  
ATOM    152  HG  LEU A  12       6.388  -7.326  -3.127  1.00 31.12           H  
ATOM    153 HD11 LEU A  12       4.878  -6.486  -4.815  1.00 23.11           H  
ATOM    154 HD12 LEU A  12       5.761  -4.961  -4.888  1.00 32.40           H  
ATOM    155 HD13 LEU A  12       4.880  -5.401  -3.425  1.00  2.34           H  
ATOM    156 HD21 LEU A  12       8.339  -7.637  -4.459  1.00 22.54           H  
ATOM    157 HD22 LEU A  12       8.044  -6.143  -5.348  1.00 71.32           H  
ATOM    158 HD23 LEU A  12       6.963  -7.522  -5.556  1.00 64.41           H  
ATOM    159  N   LEU A  13      10.067  -4.499  -1.549  1.00 42.53           N  
ATOM    160  CA  LEU A  13      10.860  -3.458  -0.904  1.00 43.11           C  
ATOM    161  C   LEU A  13      10.037  -2.190  -0.706  1.00 14.51           C  
ATOM    162  O   LEU A  13       9.841  -1.715   0.413  1.00 22.33           O  
ATOM    163  CB  LEU A  13      12.104  -3.147  -1.738  1.00  5.32           C  
ATOM    164  CG  LEU A  13      12.608  -1.704  -1.680  1.00 14.01           C  
ATOM    165  CD1 LEU A  13      12.957  -1.317  -0.251  1.00 73.32           C  
ATOM    166  CD2 LEU A  13      13.811  -1.522  -2.593  1.00  3.10           C  
ATOM    167  H   LEU A  13      10.268  -4.745  -2.476  1.00 30.43           H  
ATOM    168  HA  LEU A  13      11.168  -3.828   0.063  1.00 51.43           H  
ATOM    169  HB2 LEU A  13      12.901  -3.789  -1.395  1.00  3.53           H  
ATOM    170  HB3 LEU A  13      11.877  -3.378  -2.769  1.00 11.12           H  
ATOM    171  HG  LEU A  13      11.824  -1.042  -2.022  1.00 71.12           H  
ATOM    172 HD11 LEU A  13      13.905  -1.756   0.019  1.00 44.33           H  
ATOM    173 HD12 LEU A  13      12.190  -1.679   0.417  1.00 35.13           H  
ATOM    174 HD13 LEU A  13      13.022  -0.242  -0.175  1.00 53.42           H  
ATOM    175 HD21 LEU A  13      14.617  -2.157  -2.256  1.00 61.34           H  
ATOM    176 HD22 LEU A  13      14.131  -0.490  -2.565  1.00 61.24           H  
ATOM    177 HD23 LEU A  13      13.540  -1.788  -3.604  1.00 21.54           H  
ATOM    178  N   PRO A  14       9.539  -1.627  -1.817  1.00 44.14           N  
ATOM    179  CA  PRO A  14       8.726  -0.408  -1.792  1.00  1.44           C  
ATOM    180  C   PRO A  14       7.350  -0.641  -1.177  1.00 24.23           C  
ATOM    181  O   PRO A  14       6.380  -0.913  -1.885  1.00 42.45           O  
ATOM    182  CB  PRO A  14       8.595  -0.038  -3.271  1.00 53.41           C  
ATOM    183  CG  PRO A  14       8.765  -1.325  -4.000  1.00 61.43           C  
ATOM    184  CD  PRO A  14       9.732  -2.138  -3.185  1.00 25.12           C  
ATOM    185  HA  PRO A  14       9.225   0.391  -1.262  1.00 71.11           H  
ATOM    186  HB2 PRO A  14       7.620   0.394  -3.452  1.00 30.33           H  
ATOM    187  HB3 PRO A  14       9.363   0.672  -3.538  1.00 64.22           H  
ATOM    188  HG2 PRO A  14       7.816  -1.834  -4.073  1.00 62.45           H  
ATOM    189  HG3 PRO A  14       9.169  -1.139  -4.984  1.00 45.03           H  
ATOM    190  HD2 PRO A  14       9.486  -3.188  -3.242  1.00 52.15           H  
ATOM    191  HD3 PRO A  14      10.745  -1.968  -3.520  1.00 51.50           H  
ATOM    192  N   LEU A  15       7.272  -0.534   0.145  1.00 25.00           N  
ATOM    193  CA  LEU A  15       6.014  -0.733   0.856  1.00 63.21           C  
ATOM    194  C   LEU A  15       5.589   0.542   1.577  1.00 33.43           C  
ATOM    195  O   LEU A  15       6.279   1.560   1.520  1.00 14.01           O  
ATOM    196  CB  LEU A  15       6.149  -1.880   1.859  1.00 13.14           C  
ATOM    197  CG  LEU A  15       5.830  -3.278   1.328  1.00 53.31           C  
ATOM    198  CD1 LEU A  15       4.339  -3.561   1.433  1.00 63.42           C  
ATOM    199  CD2 LEU A  15       6.302  -3.422  -0.112  1.00 12.54           C  
ATOM    200  H   LEU A  15       8.079  -0.316   0.656  1.00 43.31           H  
ATOM    201  HA  LEU A  15       5.259  -0.989   0.128  1.00 63.53           H  
ATOM    202  HB2 LEU A  15       7.166  -1.887   2.219  1.00 62.35           H  
ATOM    203  HB3 LEU A  15       5.479  -1.677   2.683  1.00 23.34           H  
ATOM    204  HG  LEU A  15       6.351  -4.011   1.927  1.00 65.41           H  
ATOM    205 HD11 LEU A  15       4.183  -4.455   2.018  1.00 63.13           H  
ATOM    206 HD12 LEU A  15       3.929  -3.702   0.444  1.00 62.23           H  
ATOM    207 HD13 LEU A  15       3.847  -2.727   1.911  1.00 51.04           H  
ATOM    208 HD21 LEU A  15       5.701  -2.792  -0.751  1.00 70.35           H  
ATOM    209 HD22 LEU A  15       6.201  -4.451  -0.422  1.00 72.52           H  
ATOM    210 HD23 LEU A  15       7.337  -3.123  -0.182  1.00 62.43           H  
ATOM    211  N   CYS A  16       4.449   0.478   2.258  1.00 61.13           N  
ATOM    212  CA  CYS A  16       3.931   1.626   2.992  1.00 24.35           C  
ATOM    213  C   CYS A  16       4.215   1.489   4.486  1.00 71.34           C  
ATOM    214  O   CYS A  16       4.717   0.461   4.941  1.00  1.25           O  
ATOM    215  CB  CYS A  16       2.426   1.770   2.759  1.00  2.42           C  
ATOM    216  SG  CYS A  16       1.854   3.496   2.648  1.00 15.21           S  
ATOM    217  H   CYS A  16       3.943  -0.362   2.266  1.00 70.31           H  
ATOM    218  HA  CYS A  16       4.430   2.509   2.623  1.00 25.34           H  
ATOM    219  HB2 CYS A  16       2.164   1.278   1.834  1.00 43.11           H  
ATOM    220  HB3 CYS A  16       1.896   1.299   3.574  1.00 45.41           H  
ATOM    221  N   PHE A  17       3.889   2.532   5.242  1.00 24.31           N  
ATOM    222  CA  PHE A  17       4.109   2.529   6.684  1.00 63.23           C  
ATOM    223  C   PHE A  17       3.225   1.490   7.367  1.00 60.43           C  
ATOM    224  O   PHE A  17       2.327   0.918   6.748  1.00 41.01           O  
ATOM    225  CB  PHE A  17       3.829   3.915   7.266  1.00  2.55           C  
ATOM    226  CG  PHE A  17       4.807   4.963   6.817  1.00 51.31           C  
ATOM    227  CD1 PHE A  17       6.129   4.917   7.227  1.00 45.30           C  
ATOM    228  CD2 PHE A  17       4.403   5.995   5.984  1.00 20.24           C  
ATOM    229  CE1 PHE A  17       7.032   5.880   6.815  1.00 71.32           C  
ATOM    230  CE2 PHE A  17       5.301   6.960   5.569  1.00 71.33           C  
ATOM    231  CZ  PHE A  17       6.617   6.903   5.985  1.00 34.13           C  
ATOM    232  H   PHE A  17       3.492   3.323   4.820  1.00 21.44           H  
ATOM    233  HA  PHE A  17       5.143   2.276   6.860  1.00 63.22           H  
ATOM    234  HB2 PHE A  17       2.842   4.232   6.965  1.00 42.31           H  
ATOM    235  HB3 PHE A  17       3.872   3.860   8.344  1.00 53.42           H  
ATOM    236  HD1 PHE A  17       6.455   4.117   7.877  1.00 64.14           H  
ATOM    237  HD2 PHE A  17       3.374   6.041   5.659  1.00 43.44           H  
ATOM    238  HE1 PHE A  17       8.060   5.832   7.143  1.00 53.04           H  
ATOM    239  HE2 PHE A  17       4.974   7.759   4.920  1.00 34.14           H  
ATOM    240  HZ  PHE A  17       7.320   7.655   5.662  1.00 50.44           H  
ATOM    241  N   LYS A  18       3.486   1.249   8.647  1.00  1.21           N  
ATOM    242  CA  LYS A  18       2.715   0.280   9.417  1.00 62.13           C  
ATOM    243  C   LYS A  18       1.288   0.770   9.635  1.00 15.42           C  
ATOM    244  O   LYS A  18       0.316   0.121   9.246  1.00  3.42           O  
ATOM    245  CB  LYS A  18       3.388   0.018  10.766  1.00  0.31           C  
ATOM    246  CG  LYS A  18       2.410  -0.318  11.878  1.00 31.53           C  
ATOM    247  CD  LYS A  18       3.089  -1.075  13.008  1.00 52.31           C  
ATOM    248  CE  LYS A  18       2.267  -2.277  13.447  1.00 61.14           C  
ATOM    249  NZ  LYS A  18       2.936  -3.562  13.101  1.00  1.02           N1+
ATOM    250  H   LYS A  18       4.215   1.737   9.086  1.00 62.32           H  
ATOM    251  HA  LYS A  18       2.685  -0.641   8.855  1.00 73.23           H  
ATOM    252  HB2 LYS A  18       4.076  -0.807  10.658  1.00 70.22           H  
ATOM    253  HB3 LYS A  18       3.941   0.900  11.056  1.00 14.43           H  
ATOM    254  HG2 LYS A  18       1.996   0.598  12.271  1.00 11.23           H  
ATOM    255  HG3 LYS A  18       1.616  -0.930  11.474  1.00 71.11           H  
ATOM    256  HD2 LYS A  18       4.056  -1.418  12.670  1.00 15.33           H  
ATOM    257  HD3 LYS A  18       3.215  -0.409  13.850  1.00 20.12           H  
ATOM    258  HE2 LYS A  18       2.127  -2.230  14.516  1.00 72.25           H  
ATOM    259  HE3 LYS A  18       1.306  -2.238  12.955  1.00 30.05           H  
ATOM    260  HZ1 LYS A  18       3.019  -4.160  13.948  1.00 20.12           H  
ATOM    261  HZ2 LYS A  18       3.888  -3.379  12.725  1.00 23.35           H  
ATOM    262  HZ3 LYS A  18       2.383  -4.071  12.383  1.00 61.22           H  
ATOM    263  N   PRO A  19       1.155   1.944  10.271  1.00 32.10           N  
ATOM    264  CA  PRO A  19      -0.151   2.548  10.553  1.00  3.04           C  
ATOM    265  C   PRO A  19      -0.846   3.042   9.290  1.00 51.54           C  
ATOM    266  O   PRO A  19      -2.050   3.301   9.293  1.00 31.43           O  
ATOM    267  CB  PRO A  19       0.194   3.725  11.470  1.00 72.15           C  
ATOM    268  CG  PRO A  19       1.603   4.069  11.131  1.00 62.23           C  
ATOM    269  CD  PRO A  19       2.269   2.772  10.763  1.00 70.32           C  
ATOM    270  HA  PRO A  19      -0.801   1.861  11.076  1.00 41.54           H  
ATOM    271  HB2 PRO A  19      -0.475   4.550  11.267  1.00 63.12           H  
ATOM    272  HB3 PRO A  19       0.099   3.422  12.501  1.00 13.45           H  
ATOM    273  HG2 PRO A  19       1.624   4.751  10.295  1.00 51.31           H  
ATOM    274  HG3 PRO A  19       2.090   4.509  11.989  1.00 54.04           H  
ATOM    275  HD2 PRO A  19       3.003   2.931   9.987  1.00 52.03           H  
ATOM    276  HD3 PRO A  19       2.727   2.323  11.632  1.00 44.03           H  
ATOM    277  N   ILE A  20      -0.081   3.172   8.211  1.00 72.31           N  
ATOM    278  CA  ILE A  20      -0.625   3.634   6.940  1.00 33.31           C  
ATOM    279  C   ILE A  20      -0.823   2.472   5.972  1.00 13.21           C  
ATOM    280  O   ILE A  20      -0.119   1.465   6.042  1.00 71.52           O  
ATOM    281  CB  ILE A  20       0.291   4.684   6.284  1.00 73.31           C  
ATOM    282  CG1 ILE A  20       0.737   5.720   7.317  1.00 10.13           C  
ATOM    283  CG2 ILE A  20      -0.424   5.359   5.123  1.00 33.12           C  
ATOM    284  CD1 ILE A  20      -0.413   6.435   7.992  1.00 61.13           C  
ATOM    285  H   ILE A  20       0.871   2.950   8.271  1.00 43.40           H  
ATOM    286  HA  ILE A  20      -1.584   4.093   7.136  1.00 43.05           H  
ATOM    287  HB  ILE A  20       1.160   4.177   5.894  1.00 61.00           H  
ATOM    288 HG12 ILE A  20       1.317   5.229   8.083  1.00 15.31           H  
ATOM    289 HG13 ILE A  20       1.350   6.464   6.829  1.00 61.55           H  
ATOM    290 HG21 ILE A  20      -0.079   4.935   4.192  1.00 63.11           H  
ATOM    291 HG22 ILE A  20      -1.488   5.202   5.216  1.00 34.21           H  
ATOM    292 HG23 ILE A  20      -0.214   6.418   5.137  1.00 64.41           H  
ATOM    293 HD11 ILE A  20      -1.340   6.160   7.511  1.00 31.41           H  
ATOM    294 HD12 ILE A  20      -0.450   6.156   9.034  1.00 64.22           H  
ATOM    295 HD13 ILE A  20      -0.270   7.503   7.910  1.00  1.03           H  
ATOM    296  N   CYS A  21      -1.786   2.620   5.068  1.00 45.53           N  
ATOM    297  CA  CYS A  21      -2.077   1.585   4.083  1.00  4.24           C  
ATOM    298  C   CYS A  21      -2.493   0.286   4.767  1.00  2.02           C  
ATOM    299  O   CYS A  21      -1.833  -0.743   4.621  1.00 61.32           O  
ATOM    300  CB  CYS A  21      -0.855   1.339   3.196  1.00 73.55           C  
ATOM    301  SG  CYS A  21      -0.232   2.831   2.357  1.00 24.15           S  
ATOM    302  H   CYS A  21      -2.314   3.447   5.062  1.00  3.01           H  
ATOM    303  HA  CYS A  21      -2.893   1.932   3.469  1.00 74.32           H  
ATOM    304  HB2 CYS A  21      -0.053   0.944   3.802  1.00 60.32           H  
ATOM    305  HB3 CYS A  21      -1.113   0.617   2.435  1.00 61.25           H  
ATOM    306  N   ILE A  22      -3.591   0.342   5.513  1.00  3.24           N  
ATOM    307  CA  ILE A  22      -4.095  -0.830   6.218  1.00 15.53           C  
ATOM    308  C   ILE A  22      -5.306  -1.421   5.504  1.00 20.44           C  
ATOM    309  O   ILE A  22      -6.236  -0.714   5.117  1.00 73.33           O  
ATOM    310  CB  ILE A  22      -4.485  -0.489   7.669  1.00 22.41           C  
ATOM    311  CG1 ILE A  22      -3.294   0.121   8.410  1.00  4.40           C  
ATOM    312  CG2 ILE A  22      -4.982  -1.734   8.389  1.00 13.45           C  
ATOM    313  CD1 ILE A  22      -3.624   0.575   9.815  1.00 41.44           C  
ATOM    314  H   ILE A  22      -4.073   1.191   5.591  1.00 10.41           H  
ATOM    315  HA  ILE A  22      -3.308  -1.569   6.242  1.00 43.21           H  
ATOM    316  HB  ILE A  22      -5.290   0.229   7.643  1.00 32.52           H  
ATOM    317 HG12 ILE A  22      -2.505  -0.611   8.476  1.00 45.12           H  
ATOM    318 HG13 ILE A  22      -2.938   0.979   7.858  1.00  3.41           H  
ATOM    319 HG21 ILE A  22      -5.343  -1.461   9.370  1.00 30.45           H  
ATOM    320 HG22 ILE A  22      -5.786  -2.180   7.823  1.00 65.11           H  
ATOM    321 HG23 ILE A  22      -4.173  -2.441   8.487  1.00 30.31           H  
ATOM    322 HD11 ILE A  22      -2.933   0.124  10.511  1.00  3.42           H  
ATOM    323 HD12 ILE A  22      -3.546   1.650   9.874  1.00 53.43           H  
ATOM    324 HD13 ILE A  22      -4.632   0.273  10.063  1.00 44.43           H  
ATOM    325  N   PRO A  23      -5.297  -2.751   5.327  1.00  3.11           N  
ATOM    326  CA  PRO A  23      -6.388  -3.468   4.661  1.00 22.31           C  
ATOM    327  C   PRO A  23      -7.663  -3.490   5.498  1.00 64.35           C  
ATOM    328  O   PRO A  23      -8.755  -3.228   4.992  1.00 64.41           O  
ATOM    329  CB  PRO A  23      -5.832  -4.885   4.496  1.00 71.00           C  
ATOM    330  CG  PRO A  23      -4.819  -5.023   5.580  1.00 71.35           C  
ATOM    331  CD  PRO A  23      -4.220  -3.656   5.764  1.00 74.24           C  
ATOM    332  HA  PRO A  23      -6.603  -3.049   3.689  1.00 15.13           H  
ATOM    333  HB2 PRO A  23      -6.632  -5.603   4.608  1.00 70.53           H  
ATOM    334  HB3 PRO A  23      -5.382  -4.988   3.520  1.00 53.31           H  
ATOM    335  HG2 PRO A  23      -5.298  -5.349   6.490  1.00  1.25           H  
ATOM    336  HG3 PRO A  23      -4.057  -5.728   5.282  1.00 74.55           H  
ATOM    337  HD2 PRO A  23      -3.973  -3.489   6.801  1.00 32.14           H  
ATOM    338  HD3 PRO A  23      -3.345  -3.541   5.142  1.00 42.12           H  
ATOM    339  N   THR A  24      -7.517  -3.804   6.781  1.00 35.23           N  
ATOM    340  CA  THR A  24      -8.657  -3.861   7.688  1.00 52.02           C  
ATOM    341  C   THR A  24      -8.961  -2.488   8.276  1.00 41.21           C  
ATOM    342  O   THR A  24      -9.841  -2.346   9.126  1.00 51.11           O  
ATOM    343  CB  THR A  24      -8.412  -4.856   8.837  1.00 24.44           C  
ATOM    344  OG1 THR A  24      -7.556  -5.915   8.394  1.00 60.50           O  
ATOM    345  CG2 THR A  24      -9.725  -5.436   9.341  1.00  2.22           C  
ATOM    346  H   THR A  24      -6.622  -4.003   7.125  1.00  3.22           H  
ATOM    347  HA  THR A  24      -9.515  -4.198   7.124  1.00 31.53           H  
ATOM    348  HB  THR A  24      -7.931  -4.332   9.651  1.00 41.12           H  
ATOM    349  HG1 THR A  24      -7.415  -6.536   9.113  1.00 13.24           H  
ATOM    350 HG21 THR A  24      -9.699  -5.504  10.419  1.00 44.32           H  
ATOM    351 HG22 THR A  24      -9.868  -6.420   8.922  1.00 74.35           H  
ATOM    352 HG23 THR A  24     -10.539  -4.794   9.041  1.00 35.13           H  
ATOM    353  N   LEU A  25      -8.228  -1.478   7.819  1.00 73.44           N  
ATOM    354  CA  LEU A  25      -8.420  -0.115   8.299  1.00 11.53           C  
ATOM    355  C   LEU A  25      -8.144  -0.021   9.797  1.00 74.14           C  
ATOM    356  O   LEU A  25      -8.151  -1.019  10.517  1.00 21.24           O  
ATOM    357  CB  LEU A  25      -9.844   0.357   8.001  1.00 35.20           C  
ATOM    358  CG  LEU A  25     -10.037   1.124   6.692  1.00 34.14           C  
ATOM    359  CD1 LEU A  25     -11.014   0.393   5.784  1.00 23.31           C  
ATOM    360  CD2 LEU A  25     -10.522   2.539   6.970  1.00 13.33           C  
ATOM    361  H   LEU A  25      -7.542  -1.653   7.142  1.00 72.33           H  
ATOM    362  HA  LEU A  25      -7.722   0.522   7.777  1.00 40.15           H  
ATOM    363  HB2 LEU A  25     -10.481  -0.514   7.971  1.00 52.14           H  
ATOM    364  HB3 LEU A  25     -10.156   1.000   8.812  1.00 44.21           H  
ATOM    365  HG  LEU A  25      -9.089   1.189   6.178  1.00 44.44           H  
ATOM    366 HD11 LEU A  25     -11.686  -0.202   6.383  1.00 31.32           H  
ATOM    367 HD12 LEU A  25     -10.466  -0.250   5.111  1.00 74.22           H  
ATOM    368 HD13 LEU A  25     -11.581   1.112   5.212  1.00 11.52           H  
ATOM    369 HD21 LEU A  25      -9.677   3.169   7.208  1.00 72.44           H  
ATOM    370 HD22 LEU A  25     -11.208   2.527   7.805  1.00  2.44           H  
ATOM    371 HD23 LEU A  25     -11.025   2.926   6.096  1.00 31.44           H  
ATOM    372  N   PRO A  26      -7.898   1.207  10.278  1.00 73.52           N  
ATOM    373  CA  PRO A  26      -7.619   1.460  11.694  1.00  3.22           C  
ATOM    374  C   PRO A  26      -8.848   1.255  12.573  1.00  5.35           C  
ATOM    375  O   PRO A  26      -9.823   2.003  12.503  1.00 41.33           O  
ATOM    376  CB  PRO A  26      -7.187   2.929  11.713  1.00 25.40           C  
ATOM    377  CG  PRO A  26      -7.834   3.529  10.513  1.00 11.45           C  
ATOM    378  CD  PRO A  26      -7.875   2.442   9.476  1.00 24.41           C  
ATOM    379  HA  PRO A  26      -6.811   0.841  12.056  1.00 31.13           H  
ATOM    380  HB2 PRO A  26      -7.531   3.396  12.625  1.00 42.12           H  
ATOM    381  HB3 PRO A  26      -6.110   2.992  11.654  1.00 74.44           H  
ATOM    382  HG2 PRO A  26      -8.835   3.851  10.759  1.00 43.23           H  
ATOM    383  HG3 PRO A  26      -7.247   4.363  10.159  1.00 44.34           H  
ATOM    384  HD2 PRO A  26      -8.767   2.528   8.874  1.00 61.52           H  
ATOM    385  HD3 PRO A  26      -6.992   2.480   8.854  1.00 33.14           H  
ATOM    386  N   PRO A  27      -8.802   0.219  13.423  1.00 30.52           N  
ATOM    387  CA  PRO A  27      -9.904  -0.108  14.333  1.00  3.15           C  
ATOM    388  C   PRO A  27     -10.061   0.923  15.446  1.00 53.11           C  
ATOM    389  O   PRO A  27      -9.367   1.940  15.466  1.00 12.54           O  
ATOM    390  CB  PRO A  27      -9.494  -1.463  14.915  1.00 62.32           C  
ATOM    391  CG  PRO A  27      -8.008  -1.489  14.805  1.00 12.35           C  
ATOM    392  CD  PRO A  27      -7.671  -0.715  13.561  1.00 13.31           C  
ATOM    393  HA  PRO A  27     -10.839  -0.210  13.803  1.00 14.24           H  
ATOM    394  HB2 PRO A  27      -9.816  -1.528  15.945  1.00 72.55           H  
ATOM    395  HB3 PRO A  27      -9.945  -2.257  14.339  1.00 33.34           H  
ATOM    396  HG2 PRO A  27      -7.568  -1.017  15.671  1.00 72.30           H  
ATOM    397  HG3 PRO A  27      -7.665  -2.509  14.716  1.00  5.34           H  
ATOM    398  HD2 PRO A  27      -6.743  -0.179  13.690  1.00 44.12           H  
ATOM    399  HD3 PRO A  27      -7.612  -1.376  12.709  1.00 34.45           H  
ATOM    400  N   LEU A  28     -10.977   0.654  16.370  1.00 52.22           N  
ATOM    401  CA  LEU A  28     -11.226   1.559  17.487  1.00 63.02           C  
ATOM    402  C   LEU A  28     -10.772   0.936  18.803  1.00 11.23           C  
ATOM    403  O   LEU A  28     -10.271   1.628  19.690  1.00 22.14           O  
ATOM    404  CB  LEU A  28     -12.712   1.912  17.562  1.00 52.01           C  
ATOM    405  CG  LEU A  28     -13.131   2.808  18.728  1.00 52.11           C  
ATOM    406  CD1 LEU A  28     -12.523   4.194  18.581  1.00 54.41           C  
ATOM    407  CD2 LEU A  28     -14.648   2.895  18.815  1.00  1.33           C  
ATOM    408  H   LEU A  28     -11.499  -0.172  16.300  1.00 11.22           H  
ATOM    409  HA  LEU A  28     -10.658   2.461  17.315  1.00 41.31           H  
ATOM    410  HB2 LEU A  28     -12.979   2.416  16.646  1.00 61.24           H  
ATOM    411  HB3 LEU A  28     -13.267   0.988  17.637  1.00 33.34           H  
ATOM    412  HG  LEU A  28     -12.766   2.380  19.652  1.00 51.54           H  
ATOM    413 HD11 LEU A  28     -11.580   4.231  19.105  1.00 54.31           H  
ATOM    414 HD12 LEU A  28     -13.196   4.929  18.999  1.00 74.45           H  
ATOM    415 HD13 LEU A  28     -12.363   4.408  17.534  1.00 31.12           H  
ATOM    416 HD21 LEU A  28     -14.960   2.720  19.834  1.00  2.44           H  
ATOM    417 HD22 LEU A  28     -15.089   2.149  18.171  1.00 60.42           H  
ATOM    418 HD23 LEU A  28     -14.971   3.877  18.503  1.00  5.31           H  
ATOM    419  N   THR A  29     -10.949  -0.376  18.924  1.00 54.15           N  
ATOM    420  CA  THR A  29     -10.558  -1.093  20.131  1.00 42.35           C  
ATOM    421  C   THR A  29      -9.044  -1.085  20.308  1.00 42.22           C  
ATOM    422  O   THR A  29      -8.540  -0.905  21.415  1.00  4.55           O  
ATOM    423  CB  THR A  29     -11.052  -2.551  20.103  1.00 35.23           C  
ATOM    424  OG1 THR A  29     -12.481  -2.582  20.015  1.00 34.35           O  
ATOM    425  CG2 THR A  29     -10.599  -3.300  21.348  1.00 54.42           C  
ATOM    426  H   THR A  29     -11.354  -0.872  18.182  1.00 72.31           H  
ATOM    427  HA  THR A  29     -11.012  -0.596  20.976  1.00 72.14           H  
ATOM    428  HB  THR A  29     -10.635  -3.041  19.235  1.00 52.31           H  
ATOM    429  HG1 THR A  29     -12.772  -3.482  19.847  1.00 52.22           H  
ATOM    430 HG21 THR A  29     -11.451  -3.772  21.814  1.00 15.43           H  
ATOM    431 HG22 THR A  29     -10.148  -2.605  22.041  1.00 61.42           H  
ATOM    432 HG23 THR A  29      -9.878  -4.053  21.071  1.00 23.22           H  
ATOM    433  N   GLY A  30      -8.323  -1.281  19.208  1.00  5.11           N  
ATOM    434  CA  GLY A  30      -6.872  -1.292  19.264  1.00 14.12           C  
ATOM    435  C   GLY A  30      -6.263   0.005  18.769  1.00 72.32           C  
ATOM    436  O   GLY A  30      -5.104   0.037  18.358  1.00 71.11           O  
ATOM    437  H   GLY A  30      -8.779  -1.419  18.352  1.00 61.32           H  
ATOM    438  HA2 GLY A  30      -6.564  -1.456  20.286  1.00 42.51           H  
ATOM    439  HA3 GLY A  30      -6.506  -2.104  18.654  1.00 73.34           H  
ATOM    440  N   GLY A  31      -7.048   1.078  18.806  1.00 25.30           N  
ATOM    441  CA  GLY A  31      -6.562   2.368  18.353  1.00 65.12           C  
ATOM    442  C   GLY A  31      -6.293   3.322  19.500  1.00 75.03           C  
ATOM    443  O   GLY A  31      -5.481   4.239  19.377  1.00 24.12           O  
ATOM    444  H   GLY A  31      -7.964   0.993  19.144  1.00 63.51           H  
ATOM    445  HA2 GLY A  31      -5.646   2.221  17.799  1.00 55.23           H  
ATOM    446  HA3 GLY A  31      -7.300   2.808  17.699  1.00 41.22           H  
ATOM    447  N   HIS A  32      -6.979   3.108  20.618  1.00 15.21           N  
ATOM    448  CA  HIS A  32      -6.812   3.958  21.792  1.00 61.41           C  
ATOM    449  C   HIS A  32      -6.079   3.211  22.903  1.00 51.14           C  
ATOM    450  O   HIS A  32      -6.701   2.556  23.738  1.00 20.32           O  
ATOM    451  CB  HIS A  32      -8.172   4.440  22.297  1.00 71.20           C  
ATOM    452  CG  HIS A  32      -8.078   5.434  23.413  1.00 34.13           C  
ATOM    453  ND1 HIS A  32      -7.267   6.548  23.363  1.00 74.11           N  
ATOM    454  CD2 HIS A  32      -8.701   5.478  24.614  1.00 35.11           C  
ATOM    455  CE1 HIS A  32      -7.394   7.233  24.485  1.00 12.22           C  
ATOM    456  NE2 HIS A  32      -8.259   6.605  25.261  1.00 11.43           N  
ATOM    457  H   HIS A  32      -7.613   2.361  20.655  1.00 43.53           H  
ATOM    458  HA  HIS A  32      -6.222   4.813  21.501  1.00 41.24           H  
ATOM    459  HB2 HIS A  32      -8.706   4.906  21.482  1.00 35.03           H  
ATOM    460  HB3 HIS A  32      -8.738   3.591  22.654  1.00 50.32           H  
ATOM    461  HD1 HIS A  32      -6.684   6.798  22.616  1.00 33.15           H  
ATOM    462  HD2 HIS A  32      -9.414   4.759  24.994  1.00 13.51           H  
ATOM    463  HE1 HIS A  32      -6.879   8.151  24.727  1.00 33.24           H  
ATOM    464  N   ALA A  33      -4.754   3.315  22.904  1.00 32.43           N  
ATOM    465  CA  ALA A  33      -3.937   2.651  23.912  1.00 33.44           C  
ATOM    466  C   ALA A  33      -4.232   3.197  25.305  1.00 13.02           C  
ATOM    467  O   ALA A  33      -4.521   2.439  26.232  1.00 74.44           O  
ATOM    468  CB  ALA A  33      -2.460   2.809  23.583  1.00 33.01           C  
ATOM    469  H   ALA A  33      -4.316   3.852  22.212  1.00 61.42           H  
ATOM    470  HA  ALA A  33      -4.174   1.596  23.893  1.00 53.43           H  
ATOM    471  HB1 ALA A  33      -2.215   3.860  23.528  1.00 34.13           H  
ATOM    472  HB2 ALA A  33      -1.867   2.340  24.354  1.00 15.54           H  
ATOM    473  HB3 ALA A  33      -2.251   2.340  22.633  1.00 14.41           H  
TER     474      ALA A  33                                                      
ENDMDL                                                                          
MASTER      156    0    0    0    0    0    0    6  231    1    0    3          
END