HEADER    UNKNOWN FUNCTION                        23-OCT-13   2MFV              
TITLE     STRUCTURE OF LASSO PEPTIDE XANTHOMONIN II                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: XANTHOMONIN II;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 29-42;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XANTHOMONAS GARDNERI;                           
SOURCE   3 ORGANISM_TAXID: 925777;                                              
SOURCE   4 STRAIN: ATCC 19865;                                                  
SOURCE   5 GENE: XGAA2, XGA_4059;                                               
SOURCE   6 EXPRESSION_SYSTEM: XANTHOMONAS GARDNERI;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 90270;                                      
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: DSM19127;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET41A                                    
KEYWDS    LASSO PEPTIDE, SEVEN-RESIDUE LASSO RING, UNKNOWN FUNCTION             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.D.HEGEMANN,M.ZIMMERMANN,K.HARMS,X.XIE,M.A.MARAHIEL                  
REVDAT   1   29-OCT-14 2MFV    0                                                
JRNL        AUTH   J.D.HEGEMANN,M.ZIMMERMANN,S.ZHU,H.S.HARMS,X.XIE,M.A.MARAHIEL 
JRNL        TITL   XANTHOMONIN I-III ARE LASSO PEPTIDES FEATURING MACROLACTAM   
JRNL        TITL 2 RINGS CONSISTING OF ONLY SEVEN AMINO ACIDS                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MFV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-NOV-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103578.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 8.8 MM XANTHOMONIN II, DMSO        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   7    OE2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   3       49.53    -81.53                                   
REMARK 500  1 LEU A   4     -156.16   -155.56                                   
REMARK 500  1 MET A   9       57.49   -109.63                                   
REMARK 500  2 PRO A   3       44.55    -79.94                                   
REMARK 500  2 LEU A   4     -154.50   -148.96                                   
REMARK 500  2 MET A   9       66.83   -109.16                                   
REMARK 500  3 PRO A   3       45.18    -80.31                                   
REMARK 500  3 LEU A   4     -154.48   -149.95                                   
REMARK 500  3 MET A   9       63.23   -109.76                                   
REMARK 500  4 PRO A   3       44.62    -79.38                                   
REMARK 500  4 LEU A   4     -156.34   -149.24                                   
REMARK 500  4 MET A   9       59.29   -110.60                                   
REMARK 500  5 PRO A   3       49.62    -81.29                                   
REMARK 500  5 LEU A   4     -157.17   -154.01                                   
REMARK 500  5 MET A   9       60.72   -110.15                                   
REMARK 500  6 LEU A   4     -156.77   -155.61                                   
REMARK 500  6 MET A   9       65.26   -111.98                                   
REMARK 500  7 PRO A   3       49.62    -82.69                                   
REMARK 500  7 LEU A   4     -154.89   -154.44                                   
REMARK 500  7 MET A   9       64.00   -110.28                                   
REMARK 500  8 LEU A   4     -155.35   -154.90                                   
REMARK 500  8 MET A   9       64.80   -112.01                                   
REMARK 500  9 LEU A   4     -154.95   -154.64                                   
REMARK 500  9 MET A   9       65.09   -111.24                                   
REMARK 500 10 PRO A   3       45.33    -79.84                                   
REMARK 500 10 LEU A   4     -155.16   -150.69                                   
REMARK 500 10 MET A   9       64.53   -110.60                                   
REMARK 500 11 PRO A   3       46.88    -80.19                                   
REMARK 500 11 LEU A   4     -156.08   -150.81                                   
REMARK 500 11 MET A   9       58.45   -110.05                                   
REMARK 500 12 PRO A   3       50.00    -82.60                                   
REMARK 500 12 LEU A   4     -155.08   -154.60                                   
REMARK 500 12 MET A   9       64.02   -110.55                                   
REMARK 500 13 PRO A   3       45.75    -80.20                                   
REMARK 500 13 LEU A   4     -154.01   -150.71                                   
REMARK 500 13 MET A   9       63.20   -110.16                                   
REMARK 500 14 PRO A   3       44.27    -79.35                                   
REMARK 500 14 LEU A   4     -156.30   -150.41                                   
REMARK 500 14 MET A   9       59.32   -111.02                                   
REMARK 500 15 PRO A   3       46.68    -80.53                                   
REMARK 500 15 LEU A   4     -156.55   -151.31                                   
REMARK 500 15 MET A   9       58.51   -110.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19573   RELATED DB: BMRB                                 
DBREF  2MFV A    1    14  UNP    F0CAT1   F0CAT1_9XANT    29     42             
SEQRES   1 A   14  GLY GLY PRO LEU ALA GLY GLU GLU MET GLY GLY ILE THR          
SEQRES   2 A   14  THR                                                          
LINK         N   GLY A   1                 CD  GLU A   7     1555   1555  1.37  
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       1.969   0.759  -0.250  1.00 42.21           N  
ATOM      2  CA  GLY A   1       2.340   0.313  -1.606  1.00  3.42           C  
ATOM      3  C   GLY A   1       3.111  -1.011  -1.714  1.00 23.20           C  
ATOM      4  O   GLY A   1       3.517  -1.315  -2.818  1.00 23.23           O  
ATOM      5  H1  GLY A   1       1.605   0.086   0.380  1.00 40.35           H  
ATOM      6  HA2 GLY A   1       1.437   0.273  -2.230  1.00 12.12           H  
ATOM      7  HA3 GLY A   1       3.023   1.038  -2.048  1.00 30.22           H  
ATOM      8  N   GLY A   2       3.348  -1.860  -0.674  1.00 52.51           N  
ATOM      9  CA  GLY A   2       4.251  -3.014  -0.763  1.00 72.34           C  
ATOM     10  C   GLY A   2       3.930  -4.076   0.284  1.00  2.41           C  
ATOM     11  O   GLY A   2       3.061  -3.819   1.098  1.00 51.21           O  
ATOM     12  H   GLY A   2       2.980  -1.695   0.230  1.00 43.24           H  
ATOM     13  HA2 GLY A   2       4.221  -3.448  -1.771  1.00 11.44           H  
ATOM     14  HA3 GLY A   2       5.277  -2.663  -0.588  1.00 13.03           H  
ATOM     15  N   PRO A   3       4.571  -5.265   0.332  1.00 45.42           N  
ATOM     16  CA  PRO A   3       4.228  -6.291   1.321  1.00 50.42           C  
ATOM     17  C   PRO A   3       4.841  -6.106   2.703  1.00 72.22           C  
ATOM     18  O   PRO A   3       5.369  -7.054   3.260  1.00 61.14           O  
ATOM     19  CB  PRO A   3       4.823  -7.531   0.594  1.00 13.13           C  
ATOM     20  CG  PRO A   3       6.092  -6.946  -0.070  1.00 11.14           C  
ATOM     21  CD  PRO A   3       5.539  -5.638  -0.680  1.00 55.44           C  
ATOM     22  HA  PRO A   3       3.135  -6.412   1.430  1.00 41.43           H  
ATOM     23  HB2 PRO A   3       5.035  -8.399   1.244  1.00 74.22           H  
ATOM     24  HB3 PRO A   3       4.131  -7.859  -0.206  1.00  0.12           H  
ATOM     25  HG2 PRO A   3       6.845  -6.709   0.707  1.00 53.14           H  
ATOM     26  HG3 PRO A   3       6.541  -7.625  -0.821  1.00 43.32           H  
ATOM     27  HD2 PRO A   3       6.333  -4.901  -0.848  1.00 10.34           H  
ATOM     28  HD3 PRO A   3       5.019  -5.877  -1.623  1.00 21.01           H  
ATOM     29  N   LEU A   4       4.726  -4.890   3.297  1.00 65.23           N  
ATOM     30  CA  LEU A   4       5.341  -4.596   4.604  1.00 41.43           C  
ATOM     31  C   LEU A   4       4.534  -3.443   5.227  1.00 33.54           C  
ATOM     32  O   LEU A   4       3.391  -3.328   4.825  1.00 31.05           O  
ATOM     33  CB  LEU A   4       6.870  -4.338   4.347  1.00 35.41           C  
ATOM     34  CG  LEU A   4       7.867  -5.512   4.115  1.00 62.15           C  
ATOM     35  CD1 LEU A   4       9.271  -4.934   3.735  1.00 70.13           C  
ATOM     36  CD2 LEU A   4       7.939  -6.452   5.354  1.00 34.12           C  
ATOM     37  H   LEU A   4       4.258  -4.143   2.835  1.00 35.53           H  
ATOM     38  HA  LEU A   4       5.263  -5.451   5.300  1.00 10.41           H  
ATOM     39  HB2 LEU A   4       6.958  -3.644   3.514  1.00 34.20           H  
ATOM     40  HB3 LEU A   4       7.356  -3.840   5.211  1.00  4.33           H  
ATOM     41  HG  LEU A   4       7.553  -6.114   3.248  1.00 12.04           H  
ATOM     42 HD11 LEU A   4       9.560  -4.114   4.416  1.00 13.23           H  
ATOM     43 HD12 LEU A   4       9.234  -4.535   2.706  1.00 54.14           H  
ATOM     44 HD13 LEU A   4      10.057  -5.712   3.762  1.00 23.02           H  
ATOM     45 HD21 LEU A   4       7.992  -5.868   6.280  1.00 31.24           H  
ATOM     46 HD22 LEU A   4       8.824  -7.105   5.299  1.00 31.23           H  
ATOM     47 HD23 LEU A   4       7.054  -7.100   5.398  1.00 10.03           H  
ATOM     48  N   ALA A   5       5.063  -2.618   6.158  1.00 52.11           N  
ATOM     49  CA  ALA A   5       4.353  -1.559   6.864  1.00 15.20           C  
ATOM     50  C   ALA A   5       5.049  -0.215   6.681  1.00 11.54           C  
ATOM     51  O   ALA A   5       5.926   0.152   7.462  1.00  0.41           O  
ATOM     52  CB  ALA A   5       4.234  -1.898   8.343  1.00 42.44           C  
ATOM     53  H   ALA A   5       5.991  -2.816   6.402  1.00 51.34           H  
ATOM     54  HA  ALA A   5       3.355  -1.495   6.454  1.00 50.24           H  
ATOM     55  HB1 ALA A   5       3.539  -2.715   8.469  1.00 12.42           H  
ATOM     56  HB2 ALA A   5       5.202  -2.186   8.724  1.00  3.33           H  
ATOM     57  HB3 ALA A   5       3.877  -1.033   8.882  1.00 34.40           H  
ATOM     58  N   GLY A   6       4.448   0.677   5.827  1.00 43.32           N  
ATOM     59  CA  GLY A   6       4.989   2.012   5.516  1.00 33.32           C  
ATOM     60  C   GLY A   6       4.024   3.095   5.056  1.00 14.23           C  
ATOM     61  O   GLY A   6       4.207   4.250   5.403  1.00  3.12           O  
ATOM     62  H   GLY A   6       3.554   0.445   5.444  1.00 23.15           H  
ATOM     63  HA2 GLY A   6       5.560   2.380   6.377  1.00 14.21           H  
ATOM     64  HA3 GLY A   6       5.665   1.900   4.671  1.00 74.34           H  
ATOM     65  N   GLU A   7       2.987   2.758   4.261  1.00  0.32           N  
ATOM     66  CA  GLU A   7       1.945   3.682   3.817  1.00 75.04           C  
ATOM     67  C   GLU A   7       0.660   3.162   4.422  1.00 11.34           C  
ATOM     68  O   GLU A   7       0.679   2.112   5.045  1.00  4.20           O  
ATOM     69  CB  GLU A   7       1.810   3.707   2.245  1.00 33.20           C  
ATOM     70  CG  GLU A   7       2.002   2.283   1.659  1.00 65.41           C  
ATOM     71  CD  GLU A   7       2.064   2.061   0.148  1.00 60.11           C  
ATOM     72  OE1 GLU A   7       2.237   2.983  -0.627  1.00 30.30           O  
ATOM     73  H   GLU A   7       2.825   1.822   3.991  1.00 61.43           H  
ATOM     74  HA  GLU A   7       2.093   4.710   4.185  1.00 60.02           H  
ATOM     75  HB2 GLU A   7       0.826   4.097   1.915  1.00 62.31           H  
ATOM     76  HB3 GLU A   7       2.588   4.374   1.820  1.00 34.20           H  
ATOM     77  HG2 GLU A   7       3.047   2.062   1.919  1.00 42.14           H  
ATOM     78  HG3 GLU A   7       1.323   1.578   2.188  1.00 54.20           H  
ATOM     79  N   GLU A   8      -0.464   3.875   4.207  1.00 11.43           N  
ATOM     80  CA  GLU A   8      -1.739   3.422   4.748  1.00  2.41           C  
ATOM     81  C   GLU A   8      -2.106   2.034   4.244  1.00 11.52           C  
ATOM     82  O   GLU A   8      -2.760   1.314   4.979  1.00 32.02           O  
ATOM     83  CB  GLU A   8      -2.843   4.454   4.374  1.00 11.12           C  
ATOM     84  CG  GLU A   8      -4.007   4.495   5.398  1.00 41.15           C  
ATOM     85  CD  GLU A   8      -5.187   5.200   4.774  1.00 50.44           C  
ATOM     86  OE1 GLU A   8      -5.660   4.713   3.710  1.00 44.10           O  
ATOM     87  OE2 GLU A   8      -5.650   6.241   5.320  1.00 42.10           O  
ATOM     88  H   GLU A   8      -0.403   4.742   3.713  1.00  1.11           H  
ATOM     89  HA  GLU A   8      -1.642   3.399   5.844  1.00 22.32           H  
ATOM     90  HB2 GLU A   8      -2.449   5.485   4.330  1.00 54.24           H  
ATOM     91  HB3 GLU A   8      -3.198   4.188   3.367  1.00 22.42           H  
ATOM     92  HG2 GLU A   8      -4.317   3.480   5.691  1.00 63.52           H  
ATOM     93  HG3 GLU A   8      -3.672   5.033   6.303  1.00 73.54           H  
ATOM     94  N   MET A   9      -1.730   1.644   2.998  1.00 13.55           N  
ATOM     95  CA  MET A   9      -2.196   0.378   2.406  1.00 43.33           C  
ATOM     96  C   MET A   9      -1.068  -0.643   2.301  1.00  0.43           C  
ATOM     97  O   MET A   9      -0.802  -1.118   1.209  1.00 45.11           O  
ATOM     98  CB  MET A   9      -2.790   0.670   0.991  1.00 12.21           C  
ATOM     99  CG  MET A   9      -4.054   1.574   1.019  1.00 60.44           C  
ATOM    100  SD  MET A   9      -5.587   0.586   0.955  1.00 43.41           S  
ATOM    101  CE  MET A   9      -6.441   0.904   2.528  1.00  1.31           C  
ATOM    102  H   MET A   9      -1.153   2.234   2.434  1.00 31.25           H  
ATOM    103  HA  MET A   9      -3.002  -0.082   3.003  1.00 44.20           H  
ATOM    104  HB2 MET A   9      -1.999   1.164   0.400  1.00  2.00           H  
ATOM    105  HB3 MET A   9      -3.048  -0.271   0.474  1.00 45.42           H  
ATOM    106  HG2 MET A   9      -4.040   2.255   1.878  1.00  1.40           H  
ATOM    107  HG3 MET A   9      -4.080   2.179   0.100  1.00 41.14           H  
ATOM    108  HE1 MET A   9      -6.063   0.208   3.290  1.00 14.11           H  
ATOM    109  HE2 MET A   9      -6.291   1.940   2.862  1.00 14.40           H  
ATOM    110  HE3 MET A   9      -7.518   0.727   2.384  1.00 15.23           H  
ATOM    111  N   GLY A  10      -0.396  -1.014   3.421  1.00 73.43           N  
ATOM    112  CA  GLY A  10       0.661  -2.030   3.345  1.00 12.14           C  
ATOM    113  C   GLY A  10       1.839  -1.491   2.571  1.00 44.45           C  
ATOM    114  O   GLY A  10       1.676  -1.363   1.373  1.00 64.32           O  
ATOM    115  H   GLY A  10      -0.621  -0.600   4.309  1.00 20.31           H  
ATOM    116  HA2 GLY A  10       0.950  -2.340   4.357  1.00 44.14           H  
ATOM    117  HA3 GLY A  10       0.265  -2.933   2.854  1.00 44.43           H  
ATOM    118  N   GLY A  11       3.001  -1.166   3.186  1.00 53.14           N  
ATOM    119  CA  GLY A  11       4.073  -0.454   2.494  1.00 24.11           C  
ATOM    120  C   GLY A  11       5.227  -1.355   2.217  1.00 34.13           C  
ATOM    121  O   GLY A  11       5.063  -2.534   2.480  1.00 34.42           O  
ATOM    122  H   GLY A  11       3.156  -1.404   4.132  1.00 34.14           H  
ATOM    123  HA2 GLY A  11       3.773  -0.005   1.543  1.00 12.32           H  
ATOM    124  HA3 GLY A  11       4.451   0.331   3.149  1.00 60.34           H  
ATOM    125  N   ILE A  12       6.370  -0.861   1.688  1.00 24.31           N  
ATOM    126  CA  ILE A  12       7.531  -1.737   1.486  1.00 10.31           C  
ATOM    127  C   ILE A  12       8.507  -1.625   2.646  1.00 55.34           C  
ATOM    128  O   ILE A  12       9.664  -1.946   2.425  1.00  4.31           O  
ATOM    129  CB  ILE A  12       8.217  -1.550   0.092  1.00 75.34           C  
ATOM    130  CG1 ILE A  12       8.956  -2.848  -0.375  1.00 54.12           C  
ATOM    131  CG2 ILE A  12       9.143  -0.295   0.047  1.00 70.44           C  
ATOM    132  CD1 ILE A  12       9.409  -2.824  -1.851  1.00 23.04           C  
ATOM    133  H   ILE A  12       6.460   0.110   1.467  1.00 51.33           H  
ATOM    134  HA  ILE A  12       7.149  -2.766   1.466  1.00 43.45           H  
ATOM    135  HB  ILE A  12       7.382  -1.396  -0.609  1.00 42.13           H  
ATOM    136 HG12 ILE A  12       9.844  -3.032   0.244  1.00 14.04           H  
ATOM    137 HG13 ILE A  12       8.285  -3.713  -0.278  1.00 63.33           H  
ATOM    138 HG21 ILE A  12       9.179   0.135  -0.969  1.00 33.00           H  
ATOM    139 HG22 ILE A  12       8.776   0.484   0.736  1.00 71.33           H  
ATOM    140 HG23 ILE A  12      10.173  -0.555   0.340  1.00 12.01           H  
ATOM    141 HD11 ILE A  12      10.256  -2.134  -1.982  1.00 10.20           H  
ATOM    142 HD12 ILE A  12       9.728  -3.834  -2.163  1.00 20.11           H  
ATOM    143 HD13 ILE A  12       8.568  -2.508  -2.487  1.00 72.10           H  
ATOM    144  N   THR A  13       8.099  -1.187   3.873  1.00 64.54           N  
ATOM    145  CA  THR A  13       9.047  -0.967   4.958  1.00 63.25           C  
ATOM    146  C   THR A  13       8.658  -1.764   6.198  1.00 41.52           C  
ATOM    147  O   THR A  13       7.535  -1.655   6.691  1.00 20.15           O  
ATOM    148  CB  THR A  13       9.140   0.525   5.328  1.00 45.02           C  
ATOM    149  OG1 THR A  13       7.834   1.110   5.336  1.00 14.24           O  
ATOM    150  CG2 THR A  13      10.030   1.272   4.345  1.00 33.11           C  
ATOM    151  H   THR A  13       7.162  -0.928   3.995  1.00 24.44           H  
ATOM    152  HA  THR A  13      10.020  -1.295   4.622  1.00 45.22           H  
ATOM    153  HB  THR A  13       9.571   0.609   6.316  1.00 52.04           H  
ATOM    154  HG1 THR A  13       7.895   2.027   5.614  1.00  3.41           H  
ATOM    155 HG21 THR A  13      11.001   1.433   4.789  1.00 70.11           H  
ATOM    156 HG22 THR A  13       9.581   2.224   4.106  1.00 53.34           H  
ATOM    157 HG23 THR A  13      10.139   0.688   3.444  1.00 54.14           H  
ATOM    158  N   THR A  14       9.593  -2.564   6.699  1.00 64.51           N  
ATOM    159  CA  THR A  14       9.348  -3.380   7.882  1.00 51.32           C  
ATOM    160  C   THR A  14       9.488  -2.555   9.156  1.00 30.34           C  
ATOM    161  O   THR A  14       8.860  -1.506   9.301  1.00  5.23           O  
ATOM    162  CB  THR A  14      10.315  -4.577   7.949  1.00 13.15           C  
ATOM    163  OG1 THR A  14      10.073  -5.335   9.140  1.00 60.00           O  
ATOM    164  CG2 THR A  14      11.761  -4.106   7.927  1.00 62.54           C  
ATOM    165  H   THR A  14      10.469  -2.608   6.261  1.00 51.41           H  
ATOM    166  HA  THR A  14       8.339  -3.761   7.820  1.00 21.43           H  
ATOM    167  HB  THR A  14      10.143  -5.208   7.089  1.00 41.20           H  
ATOM    168  HG1 THR A  14      10.375  -6.238   9.012  1.00 41.53           H  
ATOM    169 HG21 THR A  14      12.020  -3.786   6.928  1.00 12.23           H  
ATOM    170 HG22 THR A  14      12.408  -4.918   8.223  1.00 24.33           H  
ATOM    171 HG23 THR A  14      11.882  -3.281   8.612  1.00 75.02           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.409   0.396   0.004  1.00 13.00           N  
ATOM      2  CA  GLY A   1       1.930   0.056  -1.323  1.00 45.03           C  
ATOM      3  C   GLY A   1       2.823  -1.185  -1.509  1.00 55.41           C  
ATOM      4  O   GLY A   1       3.272  -1.383  -2.623  1.00 30.41           O  
ATOM      5  H1  GLY A   1       1.407  -0.340   0.681  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       1.190   0.061  -2.149  1.00 31.15           H  
ATOM      7  HA3 GLY A   1       2.659   0.878  -1.509  1.00 55.10           H  
ATOM      8  N   GLY A   2       3.186  -2.027  -0.521  1.00 12.52           N  
ATOM      9  CA  GLY A   2       4.124  -3.112  -0.648  1.00 51.43           C  
ATOM     10  C   GLY A   2       3.885  -4.171   0.413  1.00 13.12           C  
ATOM     11  O   GLY A   2       3.054  -3.938   1.278  1.00 11.10           O  
ATOM     12  H   GLY A   2       2.828  -1.959   0.396  1.00 74.32           H  
ATOM     13  HA2 GLY A   2       4.064  -3.609  -1.622  1.00 14.55           H  
ATOM     14  HA3 GLY A   2       5.123  -2.707  -0.495  1.00  1.31           H  
ATOM     15  N   PRO A   3       4.574  -5.354   0.427  1.00  2.43           N  
ATOM     16  CA  PRO A   3       4.273  -6.381   1.439  1.00 21.22           C  
ATOM     17  C   PRO A   3       4.896  -6.139   2.807  1.00 15.13           C  
ATOM     18  O   PRO A   3       5.438  -7.077   3.372  1.00 11.22           O  
ATOM     19  CB  PRO A   3       4.914  -7.604   0.731  1.00 62.35           C  
ATOM     20  CG  PRO A   3       6.122  -6.996  -0.011  1.00 41.14           C  
ATOM     21  CD  PRO A   3       5.532  -5.704  -0.620  1.00 54.23           C  
ATOM     22  HA  PRO A   3       3.185  -6.501   1.546  1.00  4.43           H  
ATOM     23  HB2 PRO A   3       5.193  -8.422   1.411  1.00 61.15           H  
ATOM     24  HB3 PRO A   3       4.210  -8.002  -0.014  1.00 71.21           H  
ATOM     25  HG2 PRO A   3       6.909  -6.759   0.719  1.00 53.33           H  
ATOM     26  HG3 PRO A   3       6.525  -7.686  -0.761  1.00 65.15           H  
ATOM     27  HD2 PRO A   3       6.273  -4.920  -0.812  1.00 53.05           H  
ATOM     28  HD3 PRO A   3       4.985  -5.927  -1.546  1.00 14.24           H  
ATOM     29  N   LEU A   4       4.854  -4.905   3.363  1.00 43.31           N  
ATOM     30  CA  LEU A   4       5.456  -4.597   4.671  1.00 60.54           C  
ATOM     31  C   LEU A   4       4.599  -3.483   5.294  1.00 13.45           C  
ATOM     32  O   LEU A   4       3.426  -3.413   4.960  1.00 30.50           O  
ATOM     33  CB  LEU A   4       6.938  -4.232   4.385  1.00 31.03           C  
ATOM     34  CG  LEU A   4       7.960  -5.362   4.097  1.00  3.32           C  
ATOM     35  CD1 LEU A   4       9.311  -4.728   3.650  1.00 43.53           C  
ATOM     36  CD2 LEU A   4       8.195  -6.257   5.351  1.00 65.01           C  
ATOM     37  H   LEU A   4       4.417  -4.152   2.866  1.00 64.11           H  
ATOM     38  HA  LEU A   4       5.398  -5.456   5.351  1.00  1.44           H  
ATOM     39  HB2 LEU A   4       6.933  -3.507   3.584  1.00 64.31           H  
ATOM     40  HB3 LEU A   4       7.457  -3.740   5.197  1.00 61.32           H  
ATOM     41  HG  LEU A   4       7.617  -5.991   3.273  1.00 25.35           H  
ATOM     42 HD11 LEU A   4       9.196  -4.314   2.636  1.00 73.04           H  
ATOM     43 HD12 LEU A   4      10.152  -5.445   3.621  1.00 62.22           H  
ATOM     44 HD13 LEU A   4       9.601  -3.906   4.324  1.00 30.43           H  
ATOM     45 HD21 LEU A   4       7.367  -6.972   5.492  1.00 62.53           H  
ATOM     46 HD22 LEU A   4       8.273  -5.648   6.268  1.00 43.13           H  
ATOM     47 HD23 LEU A   4       9.129  -6.845   5.268  1.00 42.52           H  
ATOM     48  N   ALA A   5       5.135  -2.630   6.211  1.00  1.25           N  
ATOM     49  CA  ALA A   5       4.417  -1.582   6.926  1.00 34.35           C  
ATOM     50  C   ALA A   5       5.087  -0.226   6.733  1.00 61.40           C  
ATOM     51  O   ALA A   5       5.926   0.182   7.535  1.00 51.33           O  
ATOM     52  CB  ALA A   5       4.325  -1.921   8.407  1.00 72.41           C  
ATOM     53  H   ALA A   5       6.075  -2.799   6.430  1.00 61.13           H  
ATOM     54  HA  ALA A   5       3.412  -1.536   6.530  1.00 45.00           H  
ATOM     55  HB1 ALA A   5       5.306  -2.178   8.778  1.00 64.41           H  
ATOM     56  HB2 ALA A   5       3.947  -1.067   8.949  1.00 72.42           H  
ATOM     57  HB3 ALA A   5       3.657  -2.759   8.543  1.00 25.12           H  
ATOM     58  N   GLY A   6       4.753   0.555   5.698  1.00 13.03           N  
ATOM     59  CA  GLY A   6       5.196   1.937   5.504  1.00 54.44           C  
ATOM     60  C   GLY A   6       4.160   2.941   5.002  1.00 54.01           C  
ATOM     61  O   GLY A   6       4.453   4.120   5.096  1.00 71.45           O  
ATOM     62  H   GLY A   6       4.278   0.092   4.999  1.00  2.14           H  
ATOM     63  HA2 GLY A   6       5.604   2.361   6.433  1.00 53.21           H  
ATOM     64  HA3 GLY A   6       5.984   1.929   4.742  1.00 43.21           H  
ATOM     65  N   GLU A   7       2.980   2.532   4.467  1.00 44.24           N  
ATOM     66  CA  GLU A   7       1.938   3.433   3.974  1.00 75.20           C  
ATOM     67  C   GLU A   7       0.651   2.985   4.623  1.00 33.10           C  
ATOM     68  O   GLU A   7       0.646   1.984   5.314  1.00 43.52           O  
ATOM     69  CB  GLU A   7       1.772   3.422   2.423  1.00 44.13           C  
ATOM     70  CG  GLU A   7       1.899   2.012   1.822  1.00 34.04           C  
ATOM     71  CD  GLU A   7       1.305   1.704   0.434  1.00 44.01           C  
ATOM     72  OE1 GLU A   7       0.801   2.611  -0.243  1.00 53.32           O  
ATOM     73  H   GLU A   7       2.754   1.563   4.447  1.00 22.42           H  
ATOM     74  HA  GLU A   7       2.106   4.452   4.319  1.00 74.33           H  
ATOM     75  HB2 GLU A   7       0.795   3.788   2.068  1.00  1.44           H  
ATOM     76  HB3 GLU A   7       2.501   4.129   1.994  1.00 65.44           H  
ATOM     77  HG2 GLU A   7       2.971   1.887   1.758  1.00 41.24           H  
ATOM     78  HG3 GLU A   7       1.449   1.284   2.514  1.00  1.35           H  
ATOM     79  N   GLU A   8      -0.462   3.709   4.405  1.00 70.35           N  
ATOM     80  CA  GLU A   8      -1.738   3.313   4.982  1.00 24.25           C  
ATOM     81  C   GLU A   8      -2.128   1.919   4.530  1.00 24.25           C  
ATOM     82  O   GLU A   8      -2.698   1.200   5.332  1.00  5.34           O  
ATOM     83  CB  GLU A   8      -2.851   4.329   4.580  1.00 21.20           C  
ATOM     84  CG  GLU A   8      -3.907   4.539   5.702  1.00 73.35           C  
ATOM     85  CD  GLU A   8      -3.474   5.639   6.647  1.00 31.14           C  
ATOM     86  OE1 GLU A   8      -3.684   6.836   6.296  1.00 21.14           O  
ATOM     87  OE2 GLU A   8      -2.918   5.331   7.737  1.00 73.31           O  
ATOM     88  H   GLU A   8      -0.407   4.528   3.846  1.00 22.54           H  
ATOM     89  HA  GLU A   8      -1.610   3.311   6.077  1.00 53.20           H  
ATOM     90  HB2 GLU A   8      -2.444   5.330   4.365  1.00 72.21           H  
ATOM     91  HB3 GLU A   8      -3.324   3.978   3.648  1.00 15.23           H  
ATOM     92  HG2 GLU A   8      -4.865   4.848   5.251  1.00 71.40           H  
ATOM     93  HG3 GLU A   8      -4.085   3.602   6.255  1.00 64.45           H  
ATOM     94  N   MET A   9      -1.846   1.523   3.264  1.00 42.44           N  
ATOM     95  CA  MET A   9      -2.282   0.222   2.749  1.00 41.21           C  
ATOM     96  C   MET A   9      -1.115  -0.720   2.573  1.00  2.55           C  
ATOM     97  O   MET A   9      -0.816  -1.080   1.446  1.00 63.21           O  
ATOM     98  CB  MET A   9      -3.037   0.390   1.400  1.00 21.43           C  
ATOM     99  CG  MET A   9      -4.411   1.074   1.607  1.00  1.50           C  
ATOM    100  SD  MET A   9      -5.387   1.141   0.061  1.00  1.42           S  
ATOM    101  CE  MET A   9      -4.452   2.326  -0.963  1.00  4.24           C  
ATOM    102  H   MET A   9      -1.341   2.121   2.644  1.00 71.34           H  
ATOM    103  HA  MET A   9      -2.958  -0.301   3.442  1.00  0.52           H  
ATOM    104  HB2 MET A   9      -2.422   0.974   0.699  1.00 31.12           H  
ATOM    105  HB3 MET A   9      -3.214  -0.600   0.952  1.00  4.54           H  
ATOM    106  HG2 MET A   9      -5.015   0.495   2.322  1.00 62.12           H  
ATOM    107  HG3 MET A   9      -4.284   2.092   2.004  1.00 72.54           H  
ATOM    108  HE1 MET A   9      -5.114   2.727  -1.747  1.00  0.31           H  
ATOM    109  HE2 MET A   9      -4.076   3.158  -0.347  1.00 24.40           H  
ATOM    110  HE3 MET A   9      -3.610   1.801  -1.437  1.00 11.12           H  
ATOM    111  N   GLY A  10      -0.465  -1.147   3.679  1.00 13.22           N  
ATOM    112  CA  GLY A  10       0.573  -2.171   3.574  1.00 62.31           C  
ATOM    113  C   GLY A  10       1.695  -1.682   2.688  1.00 23.32           C  
ATOM    114  O   GLY A  10       1.576  -1.888   1.494  1.00 34.03           O  
ATOM    115  H   GLY A  10      -0.702  -0.794   4.583  1.00 73.10           H  
ATOM    116  HA2 GLY A  10       0.951  -2.440   4.575  1.00 63.32           H  
ATOM    117  HA3 GLY A  10       0.174  -3.099   3.126  1.00 23.24           H  
ATOM    118  N   GLY A  11       2.739  -1.034   3.246  1.00 74.32           N  
ATOM    119  CA  GLY A  11       3.866  -0.459   2.474  1.00 21.42           C  
ATOM    120  C   GLY A  11       5.049  -1.374   2.293  1.00 54.20           C  
ATOM    121  O   GLY A  11       4.925  -2.491   2.716  1.00 20.35           O  
ATOM    122  H   GLY A  11       2.669  -0.971   4.232  1.00 13.12           H  
ATOM    123  HA2 GLY A  11       3.563  -0.161   1.471  1.00 11.21           H  
ATOM    124  HA3 GLY A  11       4.266   0.471   2.899  1.00 63.33           H  
ATOM    125  N   ILE A  12       6.178  -0.878   1.693  1.00 31.41           N  
ATOM    126  CA  ILE A  12       7.353  -1.732   1.490  1.00 41.34           C  
ATOM    127  C   ILE A  12       8.375  -1.537   2.600  1.00 54.42           C  
ATOM    128  O   ILE A  12       9.541  -1.787   2.350  1.00 62.12           O  
ATOM    129  CB  ILE A  12       8.002  -1.573   0.071  1.00 12.52           C  
ATOM    130  CG1 ILE A  12       8.810  -2.857  -0.327  1.00 73.31           C  
ATOM    131  CG2 ILE A  12       8.877  -0.292  -0.039  1.00 11.10           C  
ATOM    132  CD1 ILE A  12       9.242  -2.854  -1.814  1.00 25.45           C  
ATOM    133  H   ILE A  12       6.224   0.073   1.395  1.00 23.30           H  
ATOM    134  HA  ILE A  12       6.999  -2.773   1.494  1.00 22.12           H  
ATOM    135  HB  ILE A  12       7.170  -1.447  -0.644  1.00 73.30           H  
ATOM    136 HG12 ILE A  12       9.711  -2.977   0.293  1.00 54.13           H  
ATOM    137 HG13 ILE A  12       8.209  -3.765  -0.171  1.00  2.32           H  
ATOM    138 HG21 ILE A  12       8.846   0.107  -1.066  1.00  3.21           H  
ATOM    139 HG22 ILE A  12       8.520   0.491   0.648  1.00 41.22           H  
ATOM    140 HG23 ILE A  12       9.924  -0.525   0.207  1.00 21.14           H  
ATOM    141 HD11 ILE A  12       8.384  -2.637  -2.470  1.00 32.32           H  
ATOM    142 HD12 ILE A  12      10.030  -2.107  -2.000  1.00  5.44           H  
ATOM    143 HD13 ILE A  12       9.636  -3.851  -2.073  1.00 74.32           H  
ATOM    144  N   THR A  13       7.996  -1.075   3.819  1.00 70.22           N  
ATOM    145  CA  THR A  13       8.959  -0.772   4.870  1.00 65.54           C  
ATOM    146  C   THR A  13       8.697  -1.612   6.115  1.00 52.33           C  
ATOM    147  O   THR A  13       7.595  -1.599   6.664  1.00 32.03           O  
ATOM    148  CB  THR A  13       8.923   0.719   5.253  1.00 50.04           C  
ATOM    149  OG1 THR A  13       7.789   0.983   6.087  1.00 43.15           O  
ATOM    150  CG2 THR A  13       8.860   1.595   4.011  1.00 44.34           C  
ATOM    151  H   THR A  13       7.049  -0.868   3.963  1.00 42.51           H  
ATOM    152  HA  THR A  13       9.946  -1.002   4.494  1.00 70.22           H  
ATOM    153  HB  THR A  13       9.825   0.957   5.798  1.00 10.21           H  
ATOM    154  HG1 THR A  13       8.006   0.771   6.998  1.00 73.23           H  
ATOM    155 HG21 THR A  13       7.928   1.421   3.493  1.00 25.14           H  
ATOM    156 HG22 THR A  13       9.686   1.353   3.358  1.00 54.34           H  
ATOM    157 HG23 THR A  13       8.922   2.634   4.300  1.00 63.53           H  
ATOM    158  N   THR A  14       9.716  -2.341   6.557  1.00 24.31           N  
ATOM    159  CA  THR A  14       9.596  -3.187   7.738  1.00 75.33           C  
ATOM    160  C   THR A  14       9.775  -2.376   9.016  1.00 63.41           C  
ATOM    161  O   THR A  14       9.112  -2.629  10.022  1.00 22.21           O  
ATOM    162  CB  THR A  14      10.629  -4.330   7.718  1.00 14.34           C  
ATOM    163  OG1 THR A  14      10.373  -5.239   8.794  1.00 22.34           O  
ATOM    164  CG2 THR A  14      12.043  -3.782   7.835  1.00 21.23           C  
ATOM    165  H   THR A  14      10.570  -2.309   6.076  1.00 34.32           H  
ATOM    166  HA  THR A  14       8.607  -3.624   7.735  1.00  2.35           H  
ATOM    167  HB  THR A  14      10.540  -4.859   6.780  1.00 33.25           H  
ATOM    168  HG1 THR A  14       9.450  -5.503   8.778  1.00 11.15           H  
ATOM    169 HG21 THR A  14      12.155  -3.273   8.781  1.00  0.11           H  
ATOM    170 HG22 THR A  14      12.228  -3.089   7.029  1.00 44.25           H  
ATOM    171 HG23 THR A  14      12.749  -4.597   7.780  1.00 45.42           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.603   0.541  -0.083  1.00 40.32           N  
ATOM      2  CA  GLY A   1       2.170   0.229  -1.402  1.00 61.20           C  
ATOM      3  C   GLY A   1       3.046  -1.030  -1.566  1.00  3.21           C  
ATOM      4  O   GLY A   1       3.518  -1.229  -2.683  1.00 42.23           O  
ATOM      5  H1  GLY A   1       1.566  -0.225   0.561  1.00  0.22           H  
ATOM      6  HA2 GLY A   1       1.452   0.254  -2.243  1.00 40.10           H  
ATOM      7  HA3 GLY A   1       2.911   1.013  -1.564  1.00 32.30           H  
ATOM      8  N   GLY A   2       3.345  -1.920  -0.590  1.00 23.34           N  
ATOM      9  CA  GLY A   2       4.284  -3.048  -0.734  1.00  3.12           C  
ATOM     10  C   GLY A   2       3.988  -4.099   0.318  1.00 74.32           C  
ATOM     11  O   GLY A   2       3.132  -3.858   1.158  1.00  3.45           O  
ATOM     12  H   GLY A   2       2.964  -1.866   0.321  1.00 42.33           H  
ATOM     13  HA2 GLY A   2       4.255  -3.491  -1.729  1.00 45.15           H  
ATOM     14  HA3 GLY A   2       5.270  -2.640  -0.525  1.00 44.20           H  
ATOM     15  N   PRO A   3       4.652  -5.276   0.335  1.00 14.11           N  
ATOM     16  CA  PRO A   3       4.303  -6.313   1.324  1.00 43.13           C  
ATOM     17  C   PRO A   3       4.887  -6.114   2.717  1.00 74.20           C  
ATOM     18  O   PRO A   3       5.384  -7.070   3.289  1.00 63.32           O  
ATOM     19  CB  PRO A   3       4.943  -7.538   0.614  1.00 44.43           C  
ATOM     20  CG  PRO A   3       6.189  -6.938  -0.075  1.00 51.22           C  
ATOM     21  CD  PRO A   3       5.647  -5.619  -0.668  1.00 30.51           C  
ATOM     22  HA  PRO A   3       3.205  -6.417   1.399  1.00 11.33           H  
ATOM     23  HB2 PRO A   3       5.184  -8.378   1.286  1.00 21.34           H  
ATOM     24  HB3 PRO A   3       4.254  -7.906  -0.163  1.00 61.43           H  
ATOM     25  HG2 PRO A   3       6.959  -6.732   0.685  1.00 33.42           H  
ATOM     26  HG3 PRO A   3       6.604  -7.618  -0.831  1.00 61.31           H  
ATOM     27  HD2 PRO A   3       6.413  -4.847  -0.791  1.00 74.00           H  
ATOM     28  HD3 PRO A   3       5.142  -5.809  -1.621  1.00 64.31           H  
ATOM     29  N   LEU A   4       4.836  -4.885   3.296  1.00 70.55           N  
ATOM     30  CA  LEU A   4       5.396  -4.604   4.630  1.00  4.23           C  
ATOM     31  C   LEU A   4       4.554  -3.481   5.242  1.00 61.12           C  
ATOM     32  O   LEU A   4       3.403  -3.394   4.856  1.00 23.42           O  
ATOM     33  CB  LEU A   4       6.909  -4.267   4.393  1.00 74.14           C  
ATOM     34  CG  LEU A   4       7.923  -5.418   4.111  1.00 22.21           C  
ATOM     35  CD1 LEU A   4       9.299  -4.796   3.718  1.00 43.21           C  
ATOM     36  CD2 LEU A   4       8.071  -6.343   5.353  1.00 22.30           C  
ATOM     37  H   LEU A   4       4.429  -4.117   2.804  1.00 33.25           H  
ATOM     38  HA  LEU A   4       5.314  -5.480   5.306  1.00 15.13           H  
ATOM     39  HB2 LEU A   4       6.931  -3.521   3.598  1.00 50.14           H  
ATOM     40  HB3 LEU A   4       7.418  -3.801   5.235  1.00 52.12           H  
ATOM     41  HG  LEU A   4       7.588  -6.014   3.256  1.00  5.32           H  
ATOM     42 HD11 LEU A   4       9.579  -3.994   4.413  1.00  2.11           H  
ATOM     43 HD12 LEU A   4       9.228  -4.367   2.710  1.00 11.41           H  
ATOM     44 HD13 LEU A   4      10.117  -5.532   3.705  1.00 21.33           H  
ATOM     45 HD21 LEU A   4       7.217  -7.030   5.450  1.00 44.44           H  
ATOM     46 HD22 LEU A   4       8.132  -5.749   6.275  1.00 60.32           H  
ATOM     47 HD23 LEU A   4       8.984  -6.954   5.280  1.00 51.41           H  
ATOM     48  N   ALA A   5       5.077  -2.660   6.183  1.00 62.22           N  
ATOM     49  CA  ALA A   5       4.355  -1.611   6.892  1.00 60.30           C  
ATOM     50  C   ALA A   5       5.055  -0.265   6.742  1.00 23.01           C  
ATOM     51  O   ALA A   5       5.876   0.115   7.576  1.00 15.34           O  
ATOM     52  CB  ALA A   5       4.210  -1.972   8.363  1.00 62.20           C  
ATOM     53  H   ALA A   5       6.007  -2.850   6.428  1.00 73.14           H  
ATOM     54  HA  ALA A   5       3.365  -1.540   6.465  1.00 70.31           H  
ATOM     55  HB1 ALA A   5       3.504  -2.783   8.466  1.00 71.42           H  
ATOM     56  HB2 ALA A   5       5.169  -2.277   8.755  1.00 70.33           H  
ATOM     57  HB3 ALA A   5       3.854  -1.113   8.911  1.00 52.23           H  
ATOM     58  N   GLY A   6       4.764   0.541   5.712  1.00 43.30           N  
ATOM     59  CA  GLY A   6       5.235   1.920   5.565  1.00 11.22           C  
ATOM     60  C   GLY A   6       4.234   2.950   5.042  1.00 34.13           C  
ATOM     61  O   GLY A   6       4.534   4.125   5.165  1.00 63.30           O  
ATOM     62  H   GLY A   6       4.294   0.111   4.993  1.00 33.51           H  
ATOM     63  HA2 GLY A   6       5.633   2.322   6.508  1.00 53.10           H  
ATOM     64  HA3 GLY A   6       6.045   1.915   4.823  1.00 44.11           H  
ATOM     65  N   GLU A   7       3.077   2.564   4.459  1.00 33.53           N  
ATOM     66  CA  GLU A   7       2.064   3.495   3.937  1.00  4.45           C  
ATOM     67  C   GLU A   7       0.752   3.053   4.540  1.00 53.32           C  
ATOM     68  O   GLU A   7       0.719   2.043   5.226  1.00 21.50           O  
ATOM     69  CB  GLU A   7       1.943   3.520   2.385  1.00 44.25           C  
ATOM     70  CG  GLU A   7       2.041   2.112   1.755  1.00 20.51           C  
ATOM     71  CD  GLU A   7       1.510   1.846   0.363  1.00 11.02           C  
ATOM     72  OE1 GLU A   7       1.047   2.771  -0.300  1.00  0.53           O  
ATOM     73  H   GLU A   7       2.823   1.602   4.414  1.00 34.31           H  
ATOM     74  HA  GLU A   7       2.230   4.515   4.315  1.00 45.12           H  
ATOM     75  HB2 GLU A   7       0.987   3.921   2.006  1.00 23.42           H  
ATOM     76  HB3 GLU A   7       2.710   4.209   1.984  1.00 45.31           H  
ATOM     77  HG2 GLU A   7       3.144   1.957   1.708  1.00 72.42           H  
ATOM     78  HG3 GLU A   7       1.588   1.363   2.440  1.00 72.13           H  
ATOM     79  N   GLU A   8      -0.341   3.804   4.307  1.00 42.31           N  
ATOM     80  CA  GLU A   8      -1.646   3.421   4.851  1.00 44.23           C  
ATOM     81  C   GLU A   8      -2.048   2.042   4.362  1.00 71.23           C  
ATOM     82  O   GLU A   8      -2.686   1.335   5.123  1.00 15.03           O  
ATOM     83  CB  GLU A   8      -2.717   4.475   4.436  1.00 63.04           C  
ATOM     84  CG  GLU A   8      -3.826   4.673   5.509  1.00 43.14           C  
ATOM     85  CD  GLU A   8      -3.536   5.888   6.361  1.00 31.43           C  
ATOM     86  OE1 GLU A   8      -2.457   5.924   7.016  1.00  0.41           O  
ATOM     87  OE2 GLU A   8      -4.380   6.828   6.373  1.00 13.35           O  
ATOM     88  H   GLU A   8      -0.258   4.629   3.747  1.00 14.35           H  
ATOM     89  HA  GLU A   8      -1.534   3.407   5.945  1.00 13.35           H  
ATOM     90  HB2 GLU A   8      -2.277   5.473   4.270  1.00 41.11           H  
ATOM     91  HB3 GLU A   8      -3.140   4.165   3.469  1.00 41.31           H  
ATOM     92  HG2 GLU A   8      -4.794   4.830   5.005  1.00 52.31           H  
ATOM     93  HG3 GLU A   8      -3.931   3.786   6.155  1.00 61.52           H  
ATOM     94  N   MET A   9      -1.708   1.655   3.109  1.00 63.32           N  
ATOM     95  CA  MET A   9      -2.179   0.385   2.537  1.00  1.01           C  
ATOM     96  C   MET A   9      -1.053  -0.616   2.397  1.00 32.22           C  
ATOM     97  O   MET A   9      -0.753  -1.008   1.280  1.00 31.43           O  
ATOM     98  CB  MET A   9      -2.815   0.660   1.145  1.00 45.32           C  
ATOM     99  CG  MET A   9      -4.075   1.559   1.232  1.00  2.33           C  
ATOM    100  SD  MET A   9      -5.517   0.578   1.776  1.00 41.21           S  
ATOM    101  CE  MET A   9      -6.733   0.914   0.455  1.00 70.24           C  
ATOM    102  H   MET A   9      -1.144   2.239   2.528  1.00 10.34           H  
ATOM    103  HA  MET A   9      -2.948  -0.103   3.162  1.00 21.23           H  
ATOM    104  HB2 MET A   9      -2.066   1.159   0.509  1.00 44.42           H  
ATOM    105  HB3 MET A   9      -3.087  -0.290   0.656  1.00 63.40           H  
ATOM    106  HG2 MET A   9      -3.925   2.390   1.932  1.00 33.21           H  
ATOM    107  HG3 MET A   9      -4.277   1.979   0.238  1.00 31.32           H  
ATOM    108  HE1 MET A   9      -7.112   1.944   0.544  1.00 54.32           H  
ATOM    109  HE2 MET A   9      -6.272   0.777  -0.535  1.00  0.21           H  
ATOM    110  HE3 MET A   9      -7.573   0.211   0.558  1.00  4.52           H  
ATOM    111  N   GLY A  10      -0.430  -1.053   3.514  1.00 53.40           N  
ATOM    112  CA  GLY A  10       0.602  -2.093   3.426  1.00 13.15           C  
ATOM    113  C   GLY A  10       1.758  -1.607   2.584  1.00 42.33           C  
ATOM    114  O   GLY A  10       1.671  -1.787   1.387  1.00 62.31           O  
ATOM    115  H   GLY A  10      -0.675  -0.679   4.416  1.00 23.41           H  
ATOM    116  HA2 GLY A  10       0.925  -2.391   4.438  1.00 53.05           H  
ATOM    117  HA3 GLY A  10       0.189  -3.002   2.955  1.00 31.25           H  
ATOM    118  N   GLY A  11       2.801  -0.980   3.169  1.00 65.20           N  
ATOM    119  CA  GLY A  11       3.963  -0.403   2.434  1.00 34.14           C  
ATOM    120  C   GLY A  11       5.137  -1.320   2.284  1.00 22.32           C  
ATOM    121  O   GLY A  11       4.968  -2.471   2.686  1.00 61.32           O  
ATOM    122  H   GLY A  11       2.712  -0.941   4.158  1.00 41.22           H  
ATOM    123  HA2 GLY A  11       3.699  -0.074   1.431  1.00  0.21           H  
ATOM    124  HA3 GLY A  11       4.369   0.500   2.893  1.00 41.11           H  
ATOM    125  N   ILE A  12       6.285  -0.869   1.722  1.00 62.44           N  
ATOM    126  CA  ILE A  12       7.457  -1.740   1.546  1.00 33.13           C  
ATOM    127  C   ILE A  12       8.442  -1.568   2.691  1.00 62.22           C  
ATOM    128  O   ILE A  12       9.618  -1.826   2.476  1.00 60.43           O  
ATOM    129  CB  ILE A  12       8.159  -1.570   0.158  1.00 32.22           C  
ATOM    130  CG1 ILE A  12       9.006  -2.838  -0.226  1.00 41.24           C  
ATOM    131  CG2 ILE A  12       9.020  -0.269   0.100  1.00 60.40           C  
ATOM    132  CD1 ILE A  12       9.415  -2.861  -1.724  1.00 64.21           C  
ATOM    133  H   ILE A  12       6.372   0.090   1.437  1.00 71.01           H  
ATOM    134  HA  ILE A  12       7.079  -2.773   1.522  1.00 12.13           H  
ATOM    135  HB  ILE A  12       7.356  -1.459  -0.591  1.00 51.04           H  
ATOM    136 HG12 ILE A  12       9.919  -2.872   0.383  1.00 50.03           H  
ATOM    137 HG13 ILE A  12       8.476  -3.785  -0.020  1.00 23.44           H  
ATOM    138 HG21 ILE A  12      10.071  -0.497   0.327  1.00 64.41           H  
ATOM    139 HG22 ILE A  12       8.986   0.194  -0.900  1.00 32.14           H  
ATOM    140 HG23 ILE A  12       8.675   0.482   0.826  1.00 24.31           H  
ATOM    141 HD11 ILE A  12      10.409  -3.322  -1.832  1.00 32.15           H  
ATOM    142 HD12 ILE A  12       8.695  -3.458  -2.303  1.00 42.33           H  
ATOM    143 HD13 ILE A  12       9.457  -1.857  -2.168  1.00 75.20           H  
ATOM    144  N   THR A  13       8.039  -1.119   3.909  1.00 41.33           N  
ATOM    145  CA  THR A  13       8.974  -0.850   4.994  1.00 61.21           C  
ATOM    146  C   THR A  13       8.658  -1.704   6.216  1.00 32.41           C  
ATOM    147  O   THR A  13       7.539  -1.683   6.730  1.00 54.34           O  
ATOM    148  CB  THR A  13       8.952   0.635   5.400  1.00 14.42           C  
ATOM    149  OG1 THR A  13       7.797   0.906   6.203  1.00 41.31           O  
ATOM    150  CG2 THR A  13       8.943   1.532   4.172  1.00 40.44           C  
ATOM    151  H   THR A  13       7.092  -0.896   4.027  1.00 61.55           H  
ATOM    152  HA  THR A  13       9.968  -1.091   4.645  1.00 31.43           H  
ATOM    153  HB  THR A  13       9.840   0.849   5.977  1.00 21.32           H  
ATOM    154  HG1 THR A  13       8.003   0.740   7.126  1.00 31.01           H  
ATOM    155 HG21 THR A  13       7.997   1.433   3.660  1.00 64.25           H  
ATOM    156 HG22 THR A  13       9.744   1.242   3.508  1.00  2.14           H  
ATOM    157 HG23 THR A  13       9.081   2.559   4.475  1.00 10.22           H  
ATOM    158  N   THR A  14       9.651  -2.457   6.680  1.00 71.04           N  
ATOM    159  CA  THR A  14       9.478  -3.319   7.842  1.00 63.21           C  
ATOM    160  C   THR A  14       9.705  -2.548   9.137  1.00 13.01           C  
ATOM    161  O   THR A  14      10.434  -1.556   9.162  1.00 52.03           O  
ATOM    162  CB  THR A  14      10.441  -4.521   7.798  1.00  3.31           C  
ATOM    163  OG1 THR A  14      10.137  -5.431   8.861  1.00 61.35           O  
ATOM    164  CG2 THR A  14      11.886  -4.060   7.916  1.00 64.40           C  
ATOM    165  H   THR A  14      10.520  -2.431   6.227  1.00 31.24           H  
ATOM    166  HA  THR A  14       8.466  -3.696   7.830  1.00 14.45           H  
ATOM    167  HB  THR A  14      10.317  -5.028   6.852  1.00 34.32           H  
ATOM    168  HG1 THR A  14       9.195  -5.619   8.862  1.00 43.23           H  
ATOM    169 HG21 THR A  14      12.546  -4.896   7.737  1.00 63.35           H  
ATOM    170 HG22 THR A  14      12.060  -3.671   8.908  1.00 42.31           H  
ATOM    171 HG23 THR A  14      12.078  -3.288   7.187  1.00 42.03           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.658   0.603   0.030  1.00 14.34           N  
ATOM      2  CA  GLY A   1       2.217   0.345  -1.295  1.00 20.43           C  
ATOM      3  C   GLY A   1       2.991  -0.952  -1.501  1.00 10.32           C  
ATOM      4  O   GLY A   1       3.200  -1.284  -2.657  1.00 24.15           O  
ATOM      5  H1  GLY A   1       1.611  -0.122   0.679  1.00 12.52           H  
ATOM      6  HA2 GLY A   1       1.435   0.451  -2.068  1.00 23.24           H  
ATOM      7  HA3 GLY A   1       2.967   1.138  -1.464  1.00 64.32           H  
ATOM      8  N   GLY A   2       3.455  -1.723  -0.470  1.00 62.41           N  
ATOM      9  CA  GLY A   2       4.292  -2.912  -0.646  1.00 61.21           C  
ATOM     10  C   GLY A   2       3.961  -3.973   0.399  1.00  5.01           C  
ATOM     11  O   GLY A   2       3.115  -3.715   1.236  1.00 64.02           O  
ATOM     12  H   GLY A   2       3.277  -1.501   0.475  1.00  2.20           H  
ATOM     13  HA2 GLY A   2       4.242  -3.313  -1.672  1.00 55.44           H  
ATOM     14  HA3 GLY A   2       5.338  -2.619  -0.463  1.00 64.34           H  
ATOM     15  N   PRO A   3       4.589  -5.176   0.420  1.00 52.24           N  
ATOM     16  CA  PRO A   3       4.256  -6.189   1.415  1.00 34.41           C  
ATOM     17  C   PRO A   3       4.863  -6.003   2.799  1.00 64.31           C  
ATOM     18  O   PRO A   3       5.328  -6.962   3.397  1.00 60.42           O  
ATOM     19  CB  PRO A   3       4.857  -7.423   0.692  1.00 11.32           C  
ATOM     20  CG  PRO A   3       6.078  -6.847  -0.068  1.00 70.04           C  
ATOM     21  CD  PRO A   3       5.521  -5.529  -0.636  1.00 43.10           C  
ATOM     22  HA  PRO A   3       3.174  -6.311   1.534  1.00 52.02           H  
ATOM     23  HB2 PRO A   3       5.142  -8.262   1.354  1.00 44.53           H  
ATOM     24  HB3 PRO A   3       4.130  -7.803  -0.052  1.00  1.41           H  
ATOM     25  HG2 PRO A   3       6.886  -6.621   0.645  1.00 72.45           H  
ATOM     26  HG3 PRO A   3       6.454  -7.516  -0.860  1.00 30.41           H  
ATOM     27  HD2 PRO A   3       6.314  -4.790  -0.815  1.00 14.01           H  
ATOM     28  HD3 PRO A   3       4.960  -5.721  -1.568  1.00 74.04           H  
ATOM     29  N   LEU A   4       4.837  -4.773   3.353  1.00 23.31           N  
ATOM     30  CA  LEU A   4       5.467  -4.468   4.648  1.00 51.23           C  
ATOM     31  C   LEU A   4       4.635  -3.352   5.280  1.00 72.15           C  
ATOM     32  O   LEU A   4       3.470  -3.246   4.926  1.00 63.24           O  
ATOM     33  CB  LEU A   4       6.964  -4.103   4.353  1.00 54.34           C  
ATOM     34  CG  LEU A   4       7.969  -5.255   4.075  1.00 43.35           C  
ATOM     35  CD1 LEU A   4       9.338  -4.636   3.630  1.00 72.42           C  
ATOM     36  CD2 LEU A   4       8.101  -6.139   5.354  1.00  1.31           C  
ATOM     37  H   LEU A   4       4.412  -4.015   2.859  1.00 31.42           H  
ATOM     38  HA  LEU A   4       5.395  -5.326   5.334  1.00 54.52           H  
ATOM     39  HB2 LEU A   4       6.971  -3.404   3.535  1.00 73.21           H  
ATOM     40  HB3 LEU A   4       7.501  -3.611   5.172  1.00 24.20           H  
ATOM     41  HG  LEU A   4       7.605  -5.870   3.230  1.00 24.41           H  
ATOM     42 HD11 LEU A   4      10.150  -5.374   3.689  1.00 72.11           H  
ATOM     43 HD12 LEU A   4       9.617  -3.779   4.250  1.00  4.44           H  
ATOM     44 HD13 LEU A   4       9.271  -4.298   2.587  1.00 21.23           H  
ATOM     45 HD21 LEU A   4       9.157  -6.258   5.611  1.00 25.54           H  
ATOM     46 HD22 LEU A   4       7.670  -7.135   5.185  1.00 30.14           H  
ATOM     47 HD23 LEU A   4       7.589  -5.699   6.210  1.00 50.41           H  
ATOM     48  N   ALA A   5       5.196  -2.539   6.204  1.00 71.22           N  
ATOM     49  CA  ALA A   5       4.496  -1.485   6.928  1.00 23.31           C  
ATOM     50  C   ALA A   5       5.174  -0.135   6.723  1.00 40.14           C  
ATOM     51  O   ALA A   5       6.070   0.242   7.476  1.00 23.13           O  
ATOM     52  CB  ALA A   5       4.424  -1.822   8.410  1.00  2.22           C  
ATOM     53  H   ALA A   5       6.132  -2.729   6.423  1.00 73.53           H  
ATOM     54  HA  ALA A   5       3.487  -1.432   6.547  1.00 54.23           H  
ATOM     55  HB1 ALA A   5       3.757  -2.659   8.556  1.00 25.33           H  
ATOM     56  HB2 ALA A   5       5.410  -2.079   8.769  1.00 14.31           H  
ATOM     57  HB3 ALA A   5       4.053  -0.967   8.955  1.00  5.24           H  
ATOM     58  N   GLY A   6       4.646   0.734   5.840  1.00 51.02           N  
ATOM     59  CA  GLY A   6       5.160   2.076   5.542  1.00 12.44           C  
ATOM     60  C   GLY A   6       4.136   3.127   5.123  1.00 41.23           C  
ATOM     61  O   GLY A   6       4.352   4.300   5.393  1.00 13.30           O  
ATOM     62  H   GLY A   6       3.796   0.462   5.457  1.00 21.33           H  
ATOM     63  HA2 GLY A   6       5.741   2.468   6.392  1.00  3.11           H  
ATOM     64  HA3 GLY A   6       5.797   2.024   4.649  1.00 44.14           H  
ATOM     65  N   GLU A   7       3.038   2.735   4.429  1.00 64.51           N  
ATOM     66  CA  GLU A   7       1.979   3.633   3.993  1.00 22.53           C  
ATOM     67  C   GLU A   7       0.729   3.112   4.670  1.00 64.45           C  
ATOM     68  O   GLU A   7       0.777   2.135   5.403  1.00 63.44           O  
ATOM     69  CB  GLU A   7       1.791   3.616   2.433  1.00 55.24           C  
ATOM     70  CG  GLU A   7       1.972   2.206   1.796  1.00 22.43           C  
ATOM     71  CD  GLU A   7       1.372   1.848   0.448  1.00  2.13           C  
ATOM     72  OE1 GLU A   7       0.759   2.664  -0.216  1.00  4.43           O  
ATOM     73  H   GLU A   7       2.850   1.794   4.221  1.00 65.13           H  
ATOM     74  HA  GLU A   7       2.140   4.669   4.348  1.00 72.24           H  
ATOM     75  HB2 GLU A   7       0.803   3.977   2.129  1.00 12.43           H  
ATOM     76  HB3 GLU A   7       2.519   4.322   1.995  1.00 44.11           H  
ATOM     77  HG2 GLU A   7       3.059   2.172   1.600  1.00 31.41           H  
ATOM     78  HG3 GLU A   7       1.663   1.394   2.469  1.00 24.44           H  
ATOM     79  N   GLU A   8      -0.403   3.804   4.427  1.00 64.05           N  
ATOM     80  CA  GLU A   8      -1.677   3.382   5.003  1.00 60.43           C  
ATOM     81  C   GLU A   8      -2.107   2.024   4.478  1.00 62.42           C  
ATOM     82  O   GLU A   8      -2.780   1.324   5.217  1.00 31.32           O  
ATOM     83  CB  GLU A   8      -2.721   4.486   4.674  1.00 63.34           C  
ATOM     84  CG  GLU A   8      -3.827   4.609   5.744  1.00 65.42           C  
ATOM     85  CD  GLU A   8      -4.781   5.702   5.330  1.00  4.32           C  
ATOM     86  OE1 GLU A   8      -4.318   6.864   5.153  1.00 34.41           O  
ATOM     87  OE2 GLU A   8      -5.998   5.415   5.175  1.00 64.24           O  
ATOM     88  H   GLU A   8      -0.368   4.626   3.851  1.00 74.12           H  
ATOM     89  HA  GLU A   8      -1.531   3.332   6.095  1.00 24.53           H  
ATOM     90  HB2 GLU A   8      -2.240   5.479   4.648  1.00 10.12           H  
ATOM     91  HB3 GLU A   8      -3.148   4.287   3.680  1.00 61.53           H  
ATOM     92  HG2 GLU A   8      -4.347   3.648   5.863  1.00 13.44           H  
ATOM     93  HG3 GLU A   8      -3.378   4.889   6.711  1.00  3.24           H  
ATOM     94  N   MET A   9      -1.737   1.640   3.230  1.00 72.34           N  
ATOM     95  CA  MET A   9      -2.192   0.373   2.647  1.00 73.23           C  
ATOM     96  C   MET A   9      -1.037  -0.601   2.523  1.00 72.22           C  
ATOM     97  O   MET A   9      -0.746  -1.047   1.423  1.00 71.11           O  
ATOM     98  CB  MET A   9      -2.829   0.650   1.253  1.00 44.11           C  
ATOM     99  CG  MET A   9      -4.089   1.553   1.335  1.00 44.13           C  
ATOM    100  SD  MET A   9      -5.543   0.593   1.874  1.00 10.24           S  
ATOM    101  CE  MET A   9      -6.099  -0.115   0.287  1.00 12.23           C  
ATOM    102  H   MET A   9      -1.157   2.225   2.662  1.00 61.03           H  
ATOM    103  HA  MET A   9      -2.962  -0.117   3.267  1.00 25.23           H  
ATOM    104  HB2 MET A   9      -2.074   1.144   0.620  1.00 71.55           H  
ATOM    105  HB3 MET A   9      -3.104  -0.300   0.766  1.00  5.03           H  
ATOM    106  HG2 MET A   9      -3.925   2.373   2.048  1.00 32.40           H  
ATOM    107  HG3 MET A   9      -4.313   1.993   0.351  1.00 40.41           H  
ATOM    108  HE1 MET A   9      -5.298  -0.707  -0.177  1.00 25.54           H  
ATOM    109  HE2 MET A   9      -6.965  -0.768   0.467  1.00 12.44           H  
ATOM    110  HE3 MET A   9      -6.396   0.692  -0.399  1.00 12.25           H  
ATOM    111  N   GLY A  10      -0.367  -0.965   3.642  1.00 64.44           N  
ATOM    112  CA  GLY A  10       0.681  -1.990   3.577  1.00 23.11           C  
ATOM    113  C   GLY A  10       1.858  -1.494   2.752  1.00 25.23           C  
ATOM    114  O   GLY A  10       1.773  -1.558   1.542  1.00 34.24           O  
ATOM    115  H   GLY A  10      -0.603  -0.561   4.532  1.00 53.04           H  
ATOM    116  HA2 GLY A  10       0.985  -2.279   4.597  1.00 53.31           H  
ATOM    117  HA3 GLY A  10       0.262  -2.897   3.115  1.00 75.11           H  
ATOM    118  N   GLY A  11       2.948  -0.993   3.370  1.00 45.44           N  
ATOM    119  CA  GLY A  11       4.062  -0.325   2.673  1.00 63.30           C  
ATOM    120  C   GLY A  11       5.185  -1.248   2.342  1.00 13.13           C  
ATOM    121  O   GLY A  11       5.019  -2.410   2.655  1.00 14.24           O  
ATOM    122  H   GLY A  11       2.991  -1.140   4.343  1.00 13.34           H  
ATOM    123  HA2 GLY A  11       3.768   0.154   1.744  1.00 55.14           H  
ATOM    124  HA3 GLY A  11       4.510   0.465   3.282  1.00 61.22           H  
ATOM    125  N   ILE A  12       6.312  -0.783   1.742  1.00 41.03           N  
ATOM    126  CA  ILE A  12       7.457  -1.673   1.502  1.00 44.24           C  
ATOM    127  C   ILE A  12       8.508  -1.525   2.589  1.00 65.24           C  
ATOM    128  O   ILE A  12       9.664  -1.807   2.322  1.00 11.24           O  
ATOM    129  CB  ILE A  12       8.098  -1.489   0.095  1.00 12.25           C  
ATOM    130  CG1 ILE A  12       8.851  -2.781  -0.360  1.00 54.24           C  
ATOM    131  CG2 ILE A  12       8.997  -0.218   0.032  1.00 55.44           C  
ATOM    132  CD1 ILE A  12       9.222  -2.761  -1.860  1.00 65.31           C  
ATOM    133  H   ILE A  12       6.399   0.186   1.493  1.00 73.44           H  
ATOM    134  HA  ILE A  12       7.076  -2.701   1.492  1.00 14.30           H  
ATOM    135  HB  ILE A  12       7.250  -1.341  -0.588  1.00 10.43           H  
ATOM    136 HG12 ILE A  12       9.774  -2.939   0.215  1.00  4.34           H  
ATOM    137 HG13 ILE A  12       8.223  -3.670  -0.206  1.00 31.54           H  
ATOM    138 HG21 ILE A  12       8.704   0.520   0.796  1.00 14.14           H  
ATOM    139 HG22 ILE A  12      10.055  -0.469   0.201  1.00 31.53           H  
ATOM    140 HG23 ILE A  12       8.919   0.271  -0.952  1.00 51.55           H  
ATOM    141 HD11 ILE A  12       8.342  -2.490  -2.461  1.00 61.45           H  
ATOM    142 HD12 ILE A  12      10.026  -2.033  -2.041  1.00 62.44           H  
ATOM    143 HD13 ILE A  12       9.570  -3.758  -2.179  1.00 41.13           H  
ATOM    144  N   THR A  13       8.143  -1.080   3.818  1.00 25.11           N  
ATOM    145  CA  THR A  13       9.124  -0.848   4.871  1.00 13.43           C  
ATOM    146  C   THR A  13       8.781  -1.643   6.126  1.00  4.52           C  
ATOM    147  O   THR A  13       7.673  -1.543   6.654  1.00 23.23           O  
ATOM    148  CB  THR A  13       9.216   0.647   5.233  1.00 33.21           C  
ATOM    149  OG1 THR A  13       7.905   1.221   5.280  1.00 11.04           O  
ATOM    150  CG2 THR A  13      10.067   1.397   4.221  1.00 45.35           C  
ATOM    151  H   THR A  13       7.208  -0.830   3.971  1.00 63.42           H  
ATOM    152  HA  THR A  13      10.088  -1.168   4.506  1.00 65.24           H  
ATOM    153  HB  THR A  13       9.676   0.738   6.207  1.00 51.13           H  
ATOM    154  HG1 THR A  13       7.962   2.123   5.605  1.00 30.02           H  
ATOM    155 HG21 THR A  13       9.454   1.690   3.381  1.00  4.41           H  
ATOM    156 HG22 THR A  13      10.866   0.757   3.877  1.00 22.11           H  
ATOM    157 HG23 THR A  13      10.486   2.277   4.685  1.00 51.52           H  
ATOM    158  N   THR A  14       9.740  -2.432   6.601  1.00 70.00           N  
ATOM    159  CA  THR A  14       9.540  -3.245   7.794  1.00 12.41           C  
ATOM    160  C   THR A  14       9.723  -2.416   9.061  1.00 64.44           C  
ATOM    161  O   THR A  14      10.843  -2.050   9.418  1.00 23.24           O  
ATOM    162  CB  THR A  14      10.512  -4.439   7.830  1.00 51.00           C  
ATOM    163  OG1 THR A  14      11.059  -4.665   6.526  1.00 11.21           O  
ATOM    164  CG2 THR A  14       9.806  -5.697   8.314  1.00  2.32           C  
ATOM    165  H   THR A  14      10.602  -2.468   6.136  1.00 72.31           H  
ATOM    166  HA  THR A  14       8.531  -3.629   7.770  1.00 35.41           H  
ATOM    167  HB  THR A  14      11.316  -4.209   8.515  1.00 52.25           H  
ATOM    168  HG1 THR A  14      12.016  -4.716   6.585  1.00 60.11           H  
ATOM    169 HG21 THR A  14      10.134  -6.542   7.727  1.00 31.04           H  
ATOM    170 HG22 THR A  14       8.739  -5.575   8.206  1.00 52.22           H  
ATOM    171 HG23 THR A  14      10.046  -5.866   9.353  1.00 12.21           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.569   0.657   0.007  1.00 40.31           N  
ATOM      2  CA  GLY A   1       2.038   0.276  -1.337  1.00 53.53           C  
ATOM      3  C   GLY A   1       2.853  -0.999  -1.528  1.00 70.11           C  
ATOM      4  O   GLY A   1       3.160  -1.282  -2.668  1.00 62.43           O  
ATOM      5  H1  GLY A   1       1.467  -0.042   0.700  1.00 64.51           H  
ATOM      6  HA2 GLY A   1       1.305   0.386  -2.165  1.00 52.11           H  
ATOM      7  HA3 GLY A   1       2.815   1.038  -1.524  1.00 33.10           H  
ATOM      8  N   GLY A   2       3.262  -1.806  -0.505  1.00 13.30           N  
ATOM      9  CA  GLY A   2       4.124  -2.978  -0.697  1.00 31.15           C  
ATOM     10  C   GLY A   2       3.873  -4.070   0.346  1.00 13.15           C  
ATOM     11  O   GLY A   2       3.036  -3.849   1.198  1.00  1.34           O  
ATOM     12  H   GLY A   2       3.000  -1.643   0.427  1.00 12.54           H  
ATOM     13  HA2 GLY A   2       4.021  -3.403  -1.715  1.00 75.51           H  
ATOM     14  HA3 GLY A   2       5.195  -2.710  -0.683  1.00 62.40           H  
ATOM     15  N   PRO A   3       4.520  -5.264   0.375  1.00 74.42           N  
ATOM     16  CA  PRO A   3       4.192  -6.261   1.374  1.00 54.22           C  
ATOM     17  C   PRO A   3       4.827  -6.073   2.746  1.00 63.41           C  
ATOM     18  O   PRO A   3       5.371  -7.005   3.307  1.00  0.35           O  
ATOM     19  CB  PRO A   3       4.757  -7.508   0.646  1.00 43.03           C  
ATOM     20  CG  PRO A   3       6.007  -6.946  -0.061  1.00 20.04           C  
ATOM     21  CD  PRO A   3       5.452  -5.643  -0.661  1.00 25.44           C  
ATOM     22  HA  PRO A   3       3.117  -6.399   1.514  1.00 72.34           H  
ATOM     23  HB2 PRO A   3       5.006  -8.362   1.303  1.00 60.32           H  
ATOM     24  HB3 PRO A   3       4.040  -7.866  -0.123  1.00  1.34           H  
ATOM     25  HG2 PRO A   3       6.775  -6.675   0.678  1.00  2.41           H  
ATOM     26  HG3 PRO A   3       6.417  -7.619  -0.829  1.00 45.33           H  
ATOM     27  HD2 PRO A   3       6.237  -4.900  -0.847  1.00 12.54           H  
ATOM     28  HD3 PRO A   3       4.901  -5.895  -1.587  1.00 23.30           H  
ATOM     29  N   LEU A   4       4.733  -4.859   3.331  1.00 14.21           N  
ATOM     30  CA  LEU A   4       5.385  -4.550   4.623  1.00 10.34           C  
ATOM     31  C   LEU A   4       4.576  -3.419   5.272  1.00 12.30           C  
ATOM     32  O   LEU A   4       3.417  -3.305   4.921  1.00 51.32           O  
ATOM     33  CB  LEU A   4       6.892  -4.261   4.376  1.00 11.01           C  
ATOM     34  CG  LEU A   4       7.885  -5.433   4.075  1.00 51.43           C  
ATOM     35  CD1 LEU A   4       9.269  -4.847   3.650  1.00  1.43           C  
ATOM     36  CD2 LEU A   4       8.016  -6.351   5.323  1.00 25.34           C  
ATOM     37  H   LEU A   4       4.245  -4.115   2.879  1.00 40.12           H  
ATOM     38  HA  LEU A   4       5.330  -5.404   5.315  1.00 74.23           H  
ATOM     39  HB2 LEU A   4       6.946  -3.619   3.509  1.00 51.32           H  
ATOM     40  HB3 LEU A   4       7.379  -3.740   5.173  1.00 15.22           H  
ATOM     41  HG  LEU A   4       7.559  -6.054   3.212  1.00 30.52           H  
ATOM     42 HD11 LEU A   4      10.056  -5.616   3.674  1.00 54.32           H  
ATOM     43 HD12 LEU A   4       9.541  -4.030   4.322  1.00 73.43           H  
ATOM     44 HD13 LEU A   4       9.212  -4.449   2.625  1.00  2.41           H  
ATOM     45 HD21 LEU A   4       8.889  -6.999   5.258  1.00 55.44           H  
ATOM     46 HD22 LEU A   4       7.143  -7.000   5.405  1.00 50.00           H  
ATOM     47 HD23 LEU A   4       8.091  -5.777   6.245  1.00  1.25           H  
ATOM     48  N   ALA A   5       5.123  -2.597   6.205  1.00 71.53           N  
ATOM     49  CA  ALA A   5       4.424  -1.545   6.932  1.00 22.55           C  
ATOM     50  C   ALA A   5       5.102  -0.195   6.730  1.00  2.43           C  
ATOM     51  O   ALA A   5       5.999   0.180   7.484  1.00 23.33           O  
ATOM     52  CB  ALA A   5       4.353  -1.886   8.414  1.00 62.13           C  
ATOM     53  H   ALA A   5       6.059  -2.788   6.422  1.00 30.40           H  
ATOM     54  HA  ALA A   5       3.414  -1.491   6.552  1.00  3.50           H  
ATOM     55  HB1 ALA A   5       3.679  -2.718   8.559  1.00 41.12           H  
ATOM     56  HB2 ALA A   5       5.337  -2.153   8.769  1.00 61.31           H  
ATOM     57  HB3 ALA A   5       3.992  -1.030   8.963  1.00 51.43           H  
ATOM     58  N   GLY A   6       4.495   0.697   5.888  1.00  5.41           N  
ATOM     59  CA  GLY A   6       5.010   2.031   5.571  1.00 74.51           C  
ATOM     60  C   GLY A   6       4.000   3.094   5.119  1.00 30.51           C  
ATOM     61  O   GLY A   6       4.174   4.262   5.422  1.00 54.44           O  
ATOM     62  H   GLY A   6       3.575   0.495   5.579  1.00  0.11           H  
ATOM     63  HA2 GLY A   6       5.591   2.399   6.444  1.00 32.41           H  
ATOM     64  HA3 GLY A   6       5.681   1.967   4.707  1.00  5.44           H  
ATOM     65  N   GLU A   7       2.943   2.733   4.353  1.00 41.22           N  
ATOM     66  CA  GLU A   7       1.877   3.646   3.957  1.00 61.44           C  
ATOM     67  C   GLU A   7       0.617   3.112   4.604  1.00 35.12           C  
ATOM     68  O   GLU A   7       0.647   2.087   5.260  1.00  5.40           O  
ATOM     69  CB  GLU A   7       1.661   3.622   2.412  1.00 74.01           C  
ATOM     70  CG  GLU A   7       1.756   2.189   1.803  1.00 31.55           C  
ATOM     71  CD  GLU A   7       1.412   1.971   0.312  1.00 32.44           C  
ATOM     72  OE1 GLU A   7       1.201   2.833  -0.494  1.00  3.42           O  
ATOM     73  H   GLU A   7       2.820   1.799   4.073  1.00  1.42           H  
ATOM     74  HA  GLU A   7       2.041   4.676   4.322  1.00 61.23           H  
ATOM     75  HB2 GLU A   7       0.707   4.083   2.197  1.00 72.23           H  
ATOM     76  HB3 GLU A   7       2.395   4.278   1.925  1.00  3.24           H  
ATOM     77  HG2 GLU A   7       2.864   2.050   1.787  1.00  5.44           H  
ATOM     78  HG3 GLU A   7       1.337   1.385   2.465  1.00 11.53           H  
ATOM     79  N   GLU A   8      -0.510   3.832   4.423  1.00 34.32           N  
ATOM     80  CA  GLU A   8      -1.780   3.395   4.984  1.00 24.12           C  
ATOM     81  C   GLU A   8      -2.149   2.005   4.503  1.00 33.23           C  
ATOM     82  O   GLU A   8      -2.768   1.283   5.265  1.00 40.24           O  
ATOM     83  CB  GLU A   8      -2.896   4.439   4.673  1.00 31.54           C  
ATOM     84  CG  GLU A   8      -3.960   4.562   5.796  1.00 31.34           C  
ATOM     85  CD  GLU A   8      -3.390   5.371   6.940  1.00 13.21           C  
ATOM     86  OE1 GLU A   8      -3.542   6.626   6.916  1.00 42.44           O  
ATOM     87  OE2 GLU A   8      -2.778   4.768   7.865  1.00  2.53           O  
ATOM     88  H   GLU A   8      -0.486   4.693   3.927  1.00 53.31           H  
ATOM     89  HA  GLU A   8      -1.621   3.371   6.070  1.00 44.44           H  
ATOM     90  HB2 GLU A   8      -2.479   5.455   4.543  1.00 22.33           H  
ATOM     91  HB3 GLU A   8      -3.368   4.128   3.731  1.00  4.42           H  
ATOM     92  HG2 GLU A   8      -4.840   5.100   5.405  1.00 33.51           H  
ATOM     93  HG3 GLU A   8      -4.289   3.569   6.143  1.00  2.14           H  
ATOM     94  N   MET A   9      -1.793   1.626   3.253  1.00 40.31           N  
ATOM     95  CA  MET A   9      -2.227   0.348   2.688  1.00 22.53           C  
ATOM     96  C   MET A   9      -1.078  -0.639   2.539  1.00 13.24           C  
ATOM     97  O   MET A   9      -0.795  -1.079   1.437  1.00 31.02           O  
ATOM     98  CB  MET A   9      -2.913   0.595   1.310  1.00 12.43           C  
ATOM     99  CG  MET A   9      -4.176   1.496   1.386  1.00 65.12           C  
ATOM    100  SD  MET A   9      -5.688   0.589   0.897  1.00 72.30           S  
ATOM    101  CE  MET A   9      -5.474   0.464  -0.912  1.00 34.13           C  
ATOM    102  H   MET A   9      -1.268   2.236   2.670  1.00 73.22           H  
ATOM    103  HA  MET A   9      -2.987  -0.128   3.330  1.00 73.14           H  
ATOM    104  HB2 MET A   9      -2.180   1.065   0.631  1.00 14.14           H  
ATOM    105  HB3 MET A   9      -3.208  -0.373   0.874  1.00 40.54           H  
ATOM    106  HG2 MET A   9      -4.330   1.835   2.418  1.00  4.34           H  
ATOM    107  HG3 MET A   9      -4.073   2.377   0.733  1.00 25.24           H  
ATOM    108  HE1 MET A   9      -4.523  -0.031  -1.154  1.00 61.15           H  
ATOM    109  HE2 MET A   9      -6.302  -0.131  -1.321  1.00 73.31           H  
ATOM    110  HE3 MET A   9      -5.490   1.466  -1.363  1.00  3.14           H  
ATOM    111  N   GLY A  10      -0.405  -1.026   3.650  1.00 73.11           N  
ATOM    112  CA  GLY A  10       0.623  -2.066   3.560  1.00 61.34           C  
ATOM    113  C   GLY A  10       1.789  -1.540   2.734  1.00 42.24           C  
ATOM    114  O   GLY A  10       1.681  -1.481   1.534  1.00 52.43           O  
ATOM    115  H   GLY A  10      -0.622  -0.629   4.544  1.00 13.40           H  
ATOM    116  HA2 GLY A  10       0.944  -2.393   4.561  1.00 52.23           H  
ATOM    117  HA3 GLY A  10       0.179  -2.962   3.106  1.00 14.00           H  
ATOM    118  N   GLY A  11       2.919  -1.131   3.347  1.00 73.42           N  
ATOM    119  CA  GLY A  11       3.987  -0.442   2.628  1.00 15.12           C  
ATOM    120  C   GLY A  11       5.133  -1.341   2.284  1.00 23.34           C  
ATOM    121  O   GLY A  11       4.988  -2.508   2.556  1.00 30.00           O  
ATOM    122  H   GLY A  11       3.026  -1.293   4.319  1.00 63.03           H  
ATOM    123  HA2 GLY A  11       3.642   0.041   1.718  1.00 15.20           H  
ATOM    124  HA3 GLY A  11       4.389   0.332   3.284  1.00 11.50           H  
ATOM    125  N   ILE A  12       6.260  -0.823   1.717  1.00 44.42           N  
ATOM    126  CA  ILE A  12       7.420  -1.684   1.473  1.00 60.33           C  
ATOM    127  C   ILE A  12       8.447  -1.570   2.586  1.00 53.13           C  
ATOM    128  O   ILE A  12       9.583  -1.876   2.320  1.00 12.42           O  
ATOM    129  CB  ILE A  12       8.054  -1.494   0.057  1.00 51.21           C  
ATOM    130  CG1 ILE A  12       8.775  -2.783  -0.447  1.00 52.41           C  
ATOM    131  CG2 ILE A  12       8.975  -0.235  -0.027  1.00 64.44           C  
ATOM    132  CD1 ILE A  12       9.198  -2.771  -1.937  1.00 44.01           C  
ATOM    133  H   ILE A  12       6.318   0.152   1.495  1.00 61.54           H  
ATOM    134  HA  ILE A  12       7.050  -2.712   1.474  1.00 72.23           H  
ATOM    135  HB  ILE A  12       7.186  -1.383  -0.606  1.00 32.24           H  
ATOM    136 HG12 ILE A  12       9.690  -2.957   0.131  1.00 61.43           H  
ATOM    137 HG13 ILE A  12       8.103  -3.645  -0.322  1.00 14.24           H  
ATOM    138 HG21 ILE A  12      10.021  -0.487   0.218  1.00 21.13           H  
ATOM    139 HG22 ILE A  12       8.971   0.219  -1.033  1.00 11.03           H  
ATOM    140 HG23 ILE A  12       8.641   0.530   0.691  1.00  4.41           H  
ATOM    141 HD11 ILE A  12       8.435  -2.221  -2.509  1.00 42.13           H  
ATOM    142 HD12 ILE A  12      10.184  -2.286  -2.053  1.00  2.13           H  
ATOM    143 HD13 ILE A  12       9.274  -3.806  -2.325  1.00 34.13           H  
ATOM    144  N   THR A  13       8.070  -1.133   3.822  1.00 55.53           N  
ATOM    145  CA  THR A  13       9.050  -0.903   4.875  1.00 24.30           C  
ATOM    146  C   THR A  13       8.709  -1.702   6.128  1.00 70.14           C  
ATOM    147  O   THR A  13       7.601  -1.605   6.656  1.00 32.32           O  
ATOM    148  CB  THR A  13       9.143   0.590   5.242  1.00 74.05           C  
ATOM    149  OG1 THR A  13       7.832   1.164   5.294  1.00 75.55           O  
ATOM    150  CG2 THR A  13       9.992   1.344   4.229  1.00 12.25           C  
ATOM    151  H   THR A  13       7.135  -0.883   3.975  1.00 14.44           H  
ATOM    152  HA  THR A  13      10.015  -1.223   4.508  1.00 50.42           H  
ATOM    153  HB  THR A  13       9.605   0.678   6.214  1.00 12.44           H  
ATOM    154  HG1 THR A  13       7.892   2.074   5.591  1.00  2.53           H  
ATOM    155 HG21 THR A  13      10.412   0.646   3.521  1.00 43.12           H  
ATOM    156 HG22 THR A  13      10.789   1.861   4.743  1.00 60.04           H  
ATOM    157 HG23 THR A  13       9.376   2.060   3.706  1.00  3.45           H  
ATOM    158  N   THR A  14       9.668  -2.492   6.600  1.00 62.20           N  
ATOM    159  CA  THR A  14       9.469  -3.309   7.791  1.00 51.53           C  
ATOM    160  C   THR A  14       9.690  -2.493   9.060  1.00 71.14           C  
ATOM    161  O   THR A  14       8.849  -2.486   9.959  1.00  2.53           O  
ATOM    162  CB  THR A  14      10.415  -4.524   7.804  1.00 42.23           C  
ATOM    163  OG1 THR A  14      10.110  -5.370   8.918  1.00 65.22           O  
ATOM    164  CG2 THR A  14      11.868  -4.078   7.881  1.00 14.14           C  
ATOM    165  H   THR A  14      10.530  -2.526   6.135  1.00 70.43           H  
ATOM    166  HA  THR A  14       8.451  -3.671   7.780  1.00 62.20           H  
ATOM    167  HB  THR A  14      10.274  -5.081   6.889  1.00 55.04           H  
ATOM    168  HG1 THR A  14       9.493  -6.052   8.642  1.00 20.13           H  
ATOM    169 HG21 THR A  14      12.023  -3.514   8.790  1.00 62.55           H  
ATOM    170 HG22 THR A  14      12.100  -3.458   7.028  1.00 13.24           H  
ATOM    171 HG23 THR A  14      12.510  -4.945   7.882  1.00 63.22           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.652   0.498  -0.114  1.00 41.53           N  
ATOM      2  CA  GLY A   1       1.947  -0.029  -1.447  1.00 62.34           C  
ATOM      3  C   GLY A   1       2.869  -1.277  -1.573  1.00 41.31           C  
ATOM      4  O   GLY A   1       3.391  -1.430  -2.660  1.00 62.53           O  
ATOM      5  H1  GLY A   1       1.331  -0.167   0.550  1.00 71.12           H  
ATOM      6  HA2 GLY A   1       0.970  -0.214  -1.916  1.00 13.21           H  
ATOM      7  HA3 GLY A   1       2.514   0.698  -2.032  1.00 41.43           H  
ATOM      8  N   GLY A   2       3.091  -2.181  -0.556  1.00 61.25           N  
ATOM      9  CA  GLY A   2       4.093  -3.260  -0.655  1.00 53.15           C  
ATOM     10  C   GLY A   2       3.916  -4.264   0.450  1.00 21.22           C  
ATOM     11  O   GLY A   2       3.119  -3.997   1.326  1.00 32.13           O  
ATOM     12  H   GLY A   2       2.655  -2.102   0.328  1.00 31.33           H  
ATOM     13  HA2 GLY A   2       4.098  -3.725  -1.664  1.00 65.34           H  
ATOM     14  HA3 GLY A   2       5.078  -2.786  -0.504  1.00 11.52           H  
ATOM     15  N   PRO A   3       4.619  -5.417   0.505  1.00 41.01           N  
ATOM     16  CA  PRO A   3       4.377  -6.408   1.538  1.00 73.11           C  
ATOM     17  C   PRO A   3       5.055  -6.143   2.879  1.00 71.24           C  
ATOM     18  O   PRO A   3       5.663  -7.041   3.430  1.00 61.13           O  
ATOM     19  CB  PRO A   3       5.032  -7.644   0.839  1.00 14.15           C  
ATOM     20  CG  PRO A   3       6.240  -7.008   0.102  1.00 44.05           C  
ATOM     21  CD  PRO A   3       5.578  -5.749  -0.518  1.00 12.53           C  
ATOM     22  HA  PRO A   3       3.298  -6.576   1.693  1.00  4.31           H  
ATOM     23  HB2 PRO A   3       5.325  -8.489   1.495  1.00 12.23           H  
ATOM     24  HB3 PRO A   3       4.343  -8.046   0.074  1.00 61.44           H  
ATOM     25  HG2 PRO A   3       7.020  -6.717   0.839  1.00 14.04           H  
ATOM     26  HG3 PRO A   3       6.704  -7.677  -0.648  1.00  2.24           H  
ATOM     27  HD2 PRO A   3       6.291  -4.942  -0.723  1.00 25.22           H  
ATOM     28  HD3 PRO A   3       5.052  -6.030  -1.444  1.00 71.45           H  
ATOM     29  N   LEU A   4       4.909  -4.923   3.456  1.00 15.23           N  
ATOM     30  CA  LEU A   4       5.570  -4.557   4.721  1.00 64.11           C  
ATOM     31  C   LEU A   4       4.722  -3.431   5.344  1.00 40.53           C  
ATOM     32  O   LEU A   4       3.567  -3.380   4.983  1.00 75.45           O  
ATOM     33  CB  LEU A   4       7.062  -4.190   4.375  1.00 31.24           C  
ATOM     34  CG  LEU A   4       8.079  -5.334   3.999  1.00  4.52           C  
ATOM     35  CD1 LEU A   4       9.427  -4.686   3.546  1.00  0.24           C  
ATOM     36  CD2 LEU A   4       8.305  -6.258   5.221  1.00 54.31           C  
ATOM     37  H   LEU A   4       4.391  -4.204   3.001  1.00 54.33           H  
ATOM     38  HA  LEU A   4       5.550  -5.376   5.452  1.00 65.13           H  
ATOM     39  HB2 LEU A   4       6.996  -3.457   3.552  1.00 75.54           H  
ATOM     40  HB3 LEU A   4       7.573  -3.673   5.174  1.00 32.31           H  
ATOM     41  HG  LEU A   4       7.713  -5.924   3.151  1.00 33.53           H  
ATOM     42 HD11 LEU A   4      10.259  -5.408   3.459  1.00 44.43           H  
ATOM     43 HD12 LEU A   4       9.734  -3.898   4.258  1.00 62.11           H  
ATOM     44 HD13 LEU A   4       9.291  -4.212   2.558  1.00 71.44           H  
ATOM     45 HD21 LEU A   4       7.457  -6.925   5.429  1.00 14.23           H  
ATOM     46 HD22 LEU A   4       8.444  -5.600   6.086  1.00 64.10           H  
ATOM     47 HD23 LEU A   4       9.201  -6.873   5.114  1.00 20.04           H  
ATOM     48  N   ALA A   5       5.246  -2.550   6.237  1.00 12.32           N  
ATOM     49  CA  ALA A   5       4.516  -1.503   6.942  1.00 40.25           C  
ATOM     50  C   ALA A   5       5.158  -0.138   6.715  1.00 63.40           C  
ATOM     51  O   ALA A   5       5.998   0.301   7.499  1.00 10.23           O  
ATOM     52  CB  ALA A   5       4.448  -1.816   8.429  1.00 41.01           C  
ATOM     53  H   ALA A   5       6.192  -2.697   6.447  1.00 54.35           H  
ATOM     54  HA  ALA A   5       3.507  -1.483   6.556  1.00 15.34           H  
ATOM     55  HB1 ALA A   5       3.769  -2.641   8.592  1.00 44.34           H  
ATOM     56  HB2 ALA A   5       5.432  -2.083   8.786  1.00 53.24           H  
ATOM     57  HB3 ALA A   5       4.094  -0.947   8.963  1.00 20.35           H  
ATOM     58  N   GLY A   6       4.747   0.641   5.688  1.00 52.50           N  
ATOM     59  CA  GLY A   6       5.136   2.049   5.497  1.00 35.04           C  
ATOM     60  C   GLY A   6       4.088   3.028   4.968  1.00 32.10           C  
ATOM     61  O   GLY A   6       4.337   4.217   5.071  1.00 22.12           O  
ATOM     62  H   GLY A   6       4.202   0.190   5.018  1.00 11.50           H  
ATOM     63  HA2 GLY A   6       5.562   2.486   6.409  1.00 13.22           H  
ATOM     64  HA3 GLY A   6       5.911   2.035   4.724  1.00 63.43           H  
ATOM     65  N   GLU A   7       2.939   2.594   4.400  1.00 25.11           N  
ATOM     66  CA  GLU A   7       1.876   3.478   3.893  1.00 40.22           C  
ATOM     67  C   GLU A   7       0.612   2.964   4.550  1.00 55.43           C  
ATOM     68  O   GLU A   7       0.674   1.944   5.235  1.00 11.21           O  
ATOM     69  CB  GLU A   7       1.708   3.460   2.317  1.00 11.12           C  
ATOM     70  CG  GLU A   7       1.845   2.039   1.761  1.00 43.41           C  
ATOM     71  CD  GLU A   7       1.811   1.794   0.267  1.00 61.33           C  
ATOM     72  OE1 GLU A   7       1.980   2.717  -0.527  1.00 32.01           O  
ATOM     73  H   GLU A   7       2.721   1.629   4.346  1.00 30.20           H  
ATOM     74  HA  GLU A   7       1.993   4.515   4.248  1.00  1.03           H  
ATOM     75  HB2 GLU A   7       0.736   3.838   1.972  1.00 31.31           H  
ATOM     76  HB3 GLU A   7       2.471   4.130   1.882  1.00 40.01           H  
ATOM     77  HG2 GLU A   7       2.891   1.825   2.038  1.00  4.34           H  
ATOM     78  HG3 GLU A   7       1.163   1.361   2.297  1.00 14.02           H  
ATOM     79  N   GLU A   8      -0.531   3.648   4.353  1.00 64.10           N  
ATOM     80  CA  GLU A   8      -1.769   3.239   5.012  1.00 52.03           C  
ATOM     81  C   GLU A   8      -2.180   1.847   4.560  1.00 21.12           C  
ATOM     82  O   GLU A   8      -2.781   1.161   5.367  1.00 33.21           O  
ATOM     83  CB  GLU A   8      -2.840   4.334   4.733  1.00 51.52           C  
ATOM     84  CG  GLU A   8      -4.002   4.424   5.761  1.00 74.21           C  
ATOM     85  CD  GLU A   8      -4.610   5.807   5.633  1.00 42.00           C  
ATOM     86  OE1 GLU A   8      -5.050   6.155   4.503  1.00 71.30           O  
ATOM     87  OE2 GLU A   8      -4.625   6.567   6.642  1.00  4.11           O  
ATOM     88  H   GLU A   8      -0.528   4.454   3.757  1.00 65.14           H  
ATOM     89  HA  GLU A   8      -1.573   3.212   6.095  1.00 33.13           H  
ATOM     90  HB2 GLU A   8      -2.336   5.316   4.793  1.00 70.45           H  
ATOM     91  HB3 GLU A   8      -3.227   4.218   3.706  1.00 64.34           H  
ATOM     92  HG2 GLU A   8      -4.764   3.646   5.595  1.00 73.53           H  
ATOM     93  HG3 GLU A   8      -3.617   4.312   6.787  1.00 22.21           H  
ATOM     94  N   MET A   9      -1.874   1.406   3.311  1.00 52.00           N  
ATOM     95  CA  MET A   9      -2.313   0.091   2.835  1.00  1.32           C  
ATOM     96  C   MET A   9      -1.147  -0.864   2.645  1.00 54.12           C  
ATOM     97  O   MET A   9      -0.909  -1.275   1.524  1.00 63.04           O  
ATOM     98  CB  MET A   9      -3.064   0.253   1.481  1.00  3.51           C  
ATOM     99  CG  MET A   9      -4.405   1.005   1.677  1.00 62.02           C  
ATOM    100  SD  MET A   9      -5.205   1.214   0.054  1.00 74.52           S  
ATOM    101  CE  MET A   9      -4.675   2.896  -0.400  1.00 43.10           C  
ATOM    102  H   MET A   9      -1.351   1.980   2.681  1.00 51.22           H  
ATOM    103  HA  MET A   9      -2.998  -0.417   3.530  1.00 75.22           H  
ATOM    104  HB2 MET A   9      -2.422   0.785   0.753  1.00  1.12           H  
ATOM    105  HB3 MET A   9      -3.295  -0.740   1.052  1.00 64.14           H  
ATOM    106  HG2 MET A   9      -5.072   0.404   2.314  1.00 15.55           H  
ATOM    107  HG3 MET A   9      -4.251   1.983   2.159  1.00 23.14           H  
ATOM    108  HE1 MET A   9      -4.829   3.043  -1.480  1.00 43.44           H  
ATOM    109  HE2 MET A   9      -5.283   3.627   0.156  1.00 54.32           H  
ATOM    110  HE3 MET A   9      -3.610   3.041  -0.160  1.00 21.21           H  
ATOM    111  N   GLY A  10      -0.436  -1.255   3.733  1.00 45.44           N  
ATOM    112  CA  GLY A  10       0.616  -2.269   3.611  1.00 72.41           C  
ATOM    113  C   GLY A  10       1.701  -1.760   2.674  1.00  1.42           C  
ATOM    114  O   GLY A  10       1.495  -1.900   1.482  1.00  4.13           O  
ATOM    115  H   GLY A  10      -0.630  -0.859   4.631  1.00 70.22           H  
ATOM    116  HA2 GLY A  10       0.990  -2.533   4.610  1.00 14.41           H  
ATOM    117  HA3 GLY A  10       0.207  -3.198   3.191  1.00 32.31           H  
ATOM    118  N   GLY A  11       2.823  -1.172   3.181  1.00 23.31           N  
ATOM    119  CA  GLY A  11       3.892  -0.528   2.374  1.00  1.23           C  
ATOM    120  C   GLY A  11       5.115  -1.377   2.200  1.00 72.42           C  
ATOM    121  O   GLY A  11       5.008  -2.515   2.617  1.00 55.51           O  
ATOM    122  H   GLY A  11       2.926  -1.257   4.158  1.00  1.31           H  
ATOM    123  HA2 GLY A  11       3.585  -0.225   1.356  1.00 52.14           H  
ATOM    124  HA3 GLY A  11       4.338   0.348   2.864  1.00 40.14           H  
ATOM    125  N   ILE A  12       6.229  -0.864   1.609  1.00 75.32           N  
ATOM    126  CA  ILE A  12       7.424  -1.684   1.434  1.00 35.33           C  
ATOM    127  C   ILE A  12       8.432  -1.439   2.555  1.00 71.23           C  
ATOM    128  O   ILE A  12       9.592  -1.666   2.289  1.00 62.20           O  
ATOM    129  CB  ILE A  12       8.056  -1.530   0.007  1.00 23.31           C  
ATOM    130  CG1 ILE A  12       8.875  -2.805  -0.398  1.00 44.15           C  
ATOM    131  CG2 ILE A  12       8.903  -0.227  -0.152  1.00  3.25           C  
ATOM    132  CD1 ILE A  12       9.309  -2.818  -1.888  1.00 21.50           C  
ATOM    133  H   ILE A  12       6.276   0.090   1.319  1.00 73.30           H  
ATOM    134  HA  ILE A  12       7.079  -2.728   1.450  1.00 44.55           H  
ATOM    135  HB  ILE A  12       7.216  -1.433  -0.701  1.00 13.14           H  
ATOM    136 HG12 ILE A  12       9.780  -2.906   0.212  1.00 24.42           H  
ATOM    137 HG13 ILE A  12       8.294  -3.729  -0.237  1.00 15.31           H  
ATOM    138 HG21 ILE A  12       8.502   0.600   0.462  1.00  5.21           H  
ATOM    139 HG22 ILE A  12       9.944  -0.414   0.167  1.00 73.51           H  
ATOM    140 HG23 ILE A  12       8.937   0.124  -1.203  1.00 14.01           H  
ATOM    141 HD11 ILE A  12      10.054  -2.028  -2.081  1.00 45.02           H  
ATOM    142 HD12 ILE A  12       9.761  -3.800  -2.130  1.00 53.33           H  
ATOM    143 HD13 ILE A  12       8.434  -2.661  -2.546  1.00 22.32           H  
ATOM    144  N   THR A  13       8.053  -0.987   3.787  1.00 24.20           N  
ATOM    145  CA  THR A  13       9.021  -0.646   4.822  1.00 65.42           C  
ATOM    146  C   THR A  13       8.787  -1.467   6.085  1.00  4.32           C  
ATOM    147  O   THR A  13       7.691  -1.465   6.645  1.00 35.41           O  
ATOM    148  CB  THR A  13       8.960   0.851   5.177  1.00  4.20           C  
ATOM    149  OG1 THR A  13       7.829   1.110   6.016  1.00 61.01           O  
ATOM    150  CG2 THR A  13       8.871   1.702   3.919  1.00 11.44           C  
ATOM    151  H   THR A  13       7.104  -0.795   3.937  1.00  4.21           H  
ATOM    152  HA  THR A  13      10.008  -0.865   4.440  1.00  4.51           H  
ATOM    153  HB  THR A  13       9.862   1.116   5.710  1.00 44.20           H  
ATOM    154  HG1 THR A  13       8.120   1.550   6.818  1.00 13.14           H  
ATOM    155 HG21 THR A  13       9.520   1.292   3.160  1.00  4.41           H  
ATOM    156 HG22 THR A  13       9.175   2.713   4.147  1.00 44.24           H  
ATOM    157 HG23 THR A  13       7.853   1.705   3.559  1.00 44.11           H  
ATOM    158  N   THR A  14       9.826  -2.167   6.531  1.00 34.15           N  
ATOM    159  CA  THR A  14       9.733  -2.992   7.729  1.00 32.40           C  
ATOM    160  C   THR A  14      10.012  -2.173   8.984  1.00 35.42           C  
ATOM    161  O   THR A  14      10.704  -1.157   8.933  1.00  1.43           O  
ATOM    162  CB  THR A  14      10.717  -4.176   7.673  1.00 31.12           C  
ATOM    163  OG1 THR A  14      11.127  -4.409   6.321  1.00 32.11           O  
ATOM    164  CG2 THR A  14      10.080  -5.436   8.240  1.00 63.33           C  
ATOM    165  H   THR A  14      10.674  -2.127   6.042  1.00 75.32           H  
ATOM    166  HA  THR A  14       8.729  -3.388   7.784  1.00 21.14           H  
ATOM    167  HB  THR A  14      11.586  -3.931   8.268  1.00 55.25           H  
ATOM    168  HG1 THR A  14      11.625  -5.229   6.274  1.00 11.22           H  
ATOM    169 HG21 THR A  14       9.025  -5.268   8.394  1.00 73.42           H  
ATOM    170 HG22 THR A  14      10.547  -5.683   9.182  1.00 62.14           H  
ATOM    171 HG23 THR A  14      10.217  -6.251   7.545  1.00 21.44           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.903   0.704  -0.285  1.00 55.25           N  
ATOM      2  CA  GLY A   1       2.239   0.192  -1.613  1.00  4.21           C  
ATOM      3  C   GLY A   1       3.124  -1.080  -1.725  1.00 52.42           C  
ATOM      4  O   GLY A   1       3.687  -1.232  -2.791  1.00  2.42           O  
ATOM      5  H1  GLY A   1       1.538   0.039   0.353  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       1.281   0.047  -2.129  1.00 52.43           H  
ATOM      7  HA3 GLY A   1       2.853   0.911  -2.160  1.00 24.13           H  
ATOM      8  N   GLY A   2       3.276  -2.007  -0.718  1.00 74.14           N  
ATOM      9  CA  GLY A   2       4.252  -3.109  -0.787  1.00 64.40           C  
ATOM     10  C   GLY A   2       4.001  -4.127   0.293  1.00 14.24           C  
ATOM     11  O   GLY A   2       3.172  -3.854   1.137  1.00 50.22           O  
ATOM     12  H   GLY A   2       2.803  -1.933   0.147  1.00 21.00           H  
ATOM     13  HA2 GLY A   2       4.293  -3.559  -1.800  1.00 60.02           H  
ATOM     14  HA3 GLY A   2       5.241  -2.668  -0.582  1.00 73.23           H  
ATOM     15  N   PRO A   3       4.673  -5.300   0.361  1.00 21.01           N  
ATOM     16  CA  PRO A   3       4.354  -6.303   1.363  1.00 31.25           C  
ATOM     17  C   PRO A   3       4.983  -6.093   2.738  1.00 14.22           C  
ATOM     18  O   PRO A   3       5.518  -7.029   3.301  1.00 35.33           O  
ATOM     19  CB  PRO A   3       4.992  -7.546   0.663  1.00 10.34           C  
ATOM     20  CG  PRO A   3       6.254  -6.938  -0.006  1.00 70.14           C  
ATOM     21  CD  PRO A   3       5.670  -5.639  -0.624  1.00  3.51           C  
ATOM     22  HA  PRO A   3       3.265  -6.435   1.472  1.00 43.41           H  
ATOM     23  HB2 PRO A   3       5.227  -8.414   1.313  1.00 74.30           H  
ATOM     24  HB3 PRO A   3       4.322  -7.905  -0.137  1.00 25.42           H  
ATOM     25  HG2 PRO A   3       7.011  -6.695   0.770  1.00 31.25           H  
ATOM     26  HG3 PRO A   3       6.721  -7.608  -0.753  1.00 63.53           H  
ATOM     27  HD2 PRO A   3       6.421  -4.853  -0.768  1.00 73.33           H  
ATOM     28  HD3 PRO A   3       5.182  -5.878  -1.580  1.00 41.55           H  
ATOM     29  N   LEU A   4       4.873  -4.876   3.329  1.00 13.53           N  
ATOM     30  CA  LEU A   4       5.466  -4.563   4.643  1.00  2.43           C  
ATOM     31  C   LEU A   4       4.624  -3.416   5.236  1.00 64.32           C  
ATOM     32  O   LEU A   4       3.484  -3.332   4.826  1.00 50.42           O  
ATOM     33  CB  LEU A   4       6.992  -4.251   4.416  1.00 25.43           C  
ATOM     34  CG  LEU A   4       7.989  -5.427   4.099  1.00  1.13           C  
ATOM     35  CD1 LEU A   4       9.353  -4.814   3.652  1.00 43.03           C  
ATOM     36  CD2 LEU A   4       8.171  -6.346   5.336  1.00 54.14           C  
ATOM     37  H   LEU A   4       4.418  -4.129   2.854  1.00 71.21           H  
ATOM     38  HA  LEU A   4       5.371  -5.402   5.348  1.00 23.04           H  
ATOM     39  HB2 LEU A   4       7.015  -3.494   3.609  1.00 14.13           H  
ATOM     40  HB3 LEU A   4       7.481  -3.796   5.265  1.00 24.50           H  
ATOM     41  HG  LEU A   4       7.632  -6.023   3.255  1.00 22.23           H  
ATOM     42 HD11 LEU A   4       9.238  -4.347   2.658  1.00 23.44           H  
ATOM     43 HD12 LEU A   4      10.163  -5.562   3.583  1.00  2.50           H  
ATOM     44 HD13 LEU A   4       9.667  -4.025   4.358  1.00  1.02           H  
ATOM     45 HD21 LEU A   4       8.368  -5.730   6.223  1.00 22.30           H  
ATOM     46 HD22 LEU A   4       9.017  -7.019   5.190  1.00 31.35           H  
ATOM     47 HD23 LEU A   4       7.286  -6.963   5.544  1.00 22.22           H  
ATOM     48  N   ALA A   5       5.135  -2.553   6.152  1.00 24.33           N  
ATOM     49  CA  ALA A   5       4.410  -1.495   6.844  1.00  1.00           C  
ATOM     50  C   ALA A   5       5.102  -0.148   6.666  1.00 25.02           C  
ATOM     51  O   ALA A   5       5.921   0.254   7.492  1.00 62.02           O  
ATOM     52  CB  ALA A   5       4.272  -1.829   8.322  1.00  3.41           C  
ATOM     53  H   ALA A   5       6.067  -2.733   6.397  1.00 40.23           H  
ATOM     54  HA  ALA A   5       3.418  -1.437   6.419  1.00 21.42           H  
ATOM     55  HB1 ALA A   5       3.909  -0.961   8.854  1.00 43.12           H  
ATOM     56  HB2 ALA A   5       3.575  -2.644   8.443  1.00 14.34           H  
ATOM     57  HB3 ALA A   5       5.235  -2.116   8.717  1.00 21.31           H  
ATOM     58  N   GLY A   6       4.782   0.651   5.622  1.00 55.51           N  
ATOM     59  CA  GLY A   6       5.234   2.044   5.458  1.00 25.32           C  
ATOM     60  C   GLY A   6       4.232   3.063   4.913  1.00  2.21           C  
ATOM     61  O   GLY A   6       4.522   4.241   5.032  1.00 43.11           O  
ATOM     62  H   GLY A   6       4.268   0.219   4.917  1.00 45.10           H  
ATOM     63  HA2 GLY A   6       5.627   2.456   6.396  1.00  5.12           H  
ATOM     64  HA3 GLY A   6       6.048   2.018   4.724  1.00  3.25           H  
ATOM     65  N   GLU A   7       3.077   2.678   4.318  1.00 12.41           N  
ATOM     66  CA  GLU A   7       2.063   3.608   3.788  1.00 23.24           C  
ATOM     67  C   GLU A   7       0.751   3.137   4.381  1.00 70.21           C  
ATOM     68  O   GLU A   7       0.738   2.086   5.021  1.00 51.41           O  
ATOM     69  CB  GLU A   7       1.944   3.621   2.211  1.00 74.00           C  
ATOM     70  CG  GLU A   7       2.070   2.206   1.626  1.00  3.15           C  
ATOM     71  CD  GLU A   7       2.085   1.987   0.127  1.00 42.30           C  
ATOM     72  OE1 GLU A   7       2.311   2.919  -0.638  1.00 62.31           O  
ATOM     73  H   GLU A   7       2.825   1.722   4.253  1.00  1.15           H  
ATOM     74  HA  GLU A   7       2.205   4.635   4.162  1.00 42.34           H  
ATOM     75  HB2 GLU A   7       0.988   4.025   1.850  1.00 14.05           H  
ATOM     76  HB3 GLU A   7       2.733   4.278   1.805  1.00  0.04           H  
ATOM     77  HG2 GLU A   7       3.099   1.959   1.934  1.00 35.42           H  
ATOM     78  HG3 GLU A   7       1.354   1.536   2.126  1.00 21.01           H  
ATOM     79  N   GLU A   8      -0.352   3.886   4.177  1.00 72.53           N  
ATOM     80  CA  GLU A   8      -1.638   3.476   4.733  1.00 24.25           C  
ATOM     81  C   GLU A   8      -2.020   2.080   4.261  1.00 13.23           C  
ATOM     82  O   GLU A   8      -2.632   1.375   5.042  1.00 61.03           O  
ATOM     83  CB  GLU A   8      -2.730   4.503   4.314  1.00 41.10           C  
ATOM     84  CG  GLU A   8      -3.903   4.606   5.327  1.00  0.23           C  
ATOM     85  CD  GLU A   8      -4.914   5.619   4.834  1.00 35.45           C  
ATOM     86  OE1 GLU A   8      -5.139   5.684   3.593  1.00 31.12           O  
ATOM     87  OE2 GLU A   8      -5.490   6.369   5.671  1.00 61.15           O  
ATOM     88  H   GLU A   8      -0.290   4.735   3.644  1.00 43.44           H  
ATOM     89  HA  GLU A   8      -1.545   3.474   5.831  1.00 12.03           H  
ATOM     90  HB2 GLU A   8      -2.331   5.530   4.248  1.00 64.45           H  
ATOM     91  HB3 GLU A   8      -3.084   4.222   3.308  1.00 64.42           H  
ATOM     92  HG2 GLU A   8      -4.393   3.630   5.478  1.00 70.05           H  
ATOM     93  HG3 GLU A   8      -3.497   4.946   6.296  1.00 31.44           H  
ATOM     94  N   MET A   9      -1.695   1.663   3.008  1.00 43.20           N  
ATOM     95  CA  MET A   9      -2.174   0.380   2.476  1.00 44.04           C  
ATOM     96  C   MET A   9      -1.043  -0.623   2.333  1.00 70.33           C  
ATOM     97  O   MET A   9      -0.768  -1.038   1.221  1.00 54.30           O  
ATOM     98  CB  MET A   9      -2.813   0.626   1.076  1.00 61.34           C  
ATOM     99  CG  MET A   9      -4.163   1.385   1.187  1.00 50.21           C  
ATOM    100  SD  MET A   9      -5.511   0.176   1.427  1.00 63.30           S  
ATOM    101  CE  MET A   9      -6.515   0.889   2.764  1.00 71.54           C  
ATOM    102  H   MET A   9      -1.141   2.244   2.412  1.00 51.43           H  
ATOM    103  HA  MET A   9      -2.931  -0.103   3.112  1.00 71.41           H  
ATOM    104  HB2 MET A   9      -2.094   1.199   0.462  1.00 51.33           H  
ATOM    105  HB3 MET A   9      -2.998  -0.325   0.543  1.00 24.34           H  
ATOM    106  HG2 MET A   9      -4.120   2.127   2.000  1.00 21.15           H  
ATOM    107  HG3 MET A   9      -4.391   1.907   0.244  1.00 32.34           H  
ATOM    108  HE1 MET A   9      -7.537   0.481   2.698  1.00 40.13           H  
ATOM    109  HE2 MET A   9      -6.066   0.591   3.724  1.00 62.54           H  
ATOM    110  HE3 MET A   9      -6.555   1.988   2.693  1.00 11.20           H  
ATOM    111  N   GLY A  10      -0.397  -1.050   3.446  1.00 63.54           N  
ATOM    112  CA  GLY A  10       0.634  -2.088   3.353  1.00  4.14           C  
ATOM    113  C   GLY A  10       1.770  -1.596   2.466  1.00 24.24           C  
ATOM    114  O   GLY A  10       1.610  -1.715   1.265  1.00 32.15           O  
ATOM    115  H   GLY A  10      -0.620  -0.660   4.339  1.00 15.15           H  
ATOM    116  HA2 GLY A  10       0.960  -2.373   4.363  1.00 30.41           H  
ATOM    117  HA3 GLY A  10       0.220  -3.001   2.903  1.00  2.42           H  
ATOM    118  N   GLY A  11       2.886  -1.046   3.024  1.00 15.23           N  
ATOM    119  CA  GLY A  11       4.010  -0.435   2.269  1.00 12.55           C  
ATOM    120  C   GLY A  11       5.213  -1.324   2.153  1.00 61.13           C  
ATOM    121  O   GLY A  11       5.065  -2.452   2.582  1.00 73.21           O  
ATOM    122  H   GLY A  11       2.938  -1.136   4.004  1.00  2.51           H  
ATOM    123  HA2 GLY A  11       3.759  -0.113   1.243  1.00 31.12           H  
ATOM    124  HA3 GLY A  11       4.459   0.427   2.779  1.00 63.43           H  
ATOM    125  N   ILE A  12       6.362  -0.853   1.598  1.00 31.04           N  
ATOM    126  CA  ILE A  12       7.538  -1.711   1.469  1.00 40.02           C  
ATOM    127  C   ILE A  12       8.506  -1.501   2.628  1.00 12.13           C  
ATOM    128  O   ILE A  12       9.671  -1.762   2.411  1.00 52.51           O  
ATOM    129  CB  ILE A  12       8.235  -1.554   0.073  1.00 10.42           C  
ATOM    130  CG1 ILE A  12       9.071  -2.827  -0.312  1.00 52.14           C  
ATOM    131  CG2 ILE A  12       9.093  -0.248  -0.028  1.00 43.03           C  
ATOM    132  CD1 ILE A  12       9.509  -2.863  -1.808  1.00 42.32           C  
ATOM    133  H   ILE A  12       6.444   0.097   1.301  1.00 34.25           H  
ATOM    134  HA  ILE A  12       7.165  -2.745   1.467  1.00 73.52           H  
ATOM    135  HB  ILE A  12       7.428  -1.452  -0.671  1.00 55.22           H  
ATOM    136 HG12 ILE A  12       9.968  -2.890   0.315  1.00 42.21           H  
ATOM    137 HG13 ILE A  12       8.526  -3.768  -0.113  1.00  2.45           H  
ATOM    138 HG21 ILE A  12       8.724   0.547   0.643  1.00 65.53           H  
ATOM    139 HG22 ILE A  12      10.138  -0.458   0.255  1.00 44.34           H  
ATOM    140 HG23 ILE A  12       9.107   0.175  -1.051  1.00 70.21           H  
ATOM    141 HD11 ILE A  12       9.278  -1.929  -2.341  1.00  2.24           H  
ATOM    142 HD12 ILE A  12      10.593  -3.038  -1.884  1.00 24.25           H  
ATOM    143 HD13 ILE A  12       8.994  -3.682  -2.341  1.00 21.14           H  
ATOM    144  N   THR A  13       8.090  -1.043   3.844  1.00 33.54           N  
ATOM    145  CA  THR A  13       9.024  -0.750   4.924  1.00 52.32           C  
ATOM    146  C   THR A  13       8.712  -1.582   6.162  1.00 23.03           C  
ATOM    147  O   THR A  13       7.594  -1.554   6.678  1.00 42.52           O  
ATOM    148  CB  THR A  13       8.994   0.743   5.302  1.00 51.33           C  
ATOM    149  OG1 THR A  13       7.837   1.024   6.098  1.00  5.01           O  
ATOM    150  CG2 THR A  13       8.982   1.617   4.056  1.00 24.33           C  
ATOM    151  H   THR A  13       7.142  -0.823   3.958  1.00 13.11           H  
ATOM    152  HA  THR A  13      10.019  -0.993   4.579  1.00 14.54           H  
ATOM    153  HB  THR A  13       9.881   0.972   5.875  1.00 31.44           H  
ATOM    154  HG1 THR A  13       8.013   0.788   7.012  1.00  3.13           H  
ATOM    155 HG21 THR A  13       9.141   2.647   4.338  1.00 54.33           H  
ATOM    156 HG22 THR A  13       8.029   1.521   3.559  1.00 51.34           H  
ATOM    157 HG23 THR A  13       9.770   1.301   3.389  1.00 42.41           H  
ATOM    158  N   THR A  14       9.708  -2.324   6.637  1.00  3.43           N  
ATOM    159  CA  THR A  14       9.540  -3.165   7.816  1.00 43.34           C  
ATOM    160  C   THR A  14       9.718  -2.358   9.097  1.00 52.02           C  
ATOM    161  O   THR A  14      10.835  -1.988   9.460  1.00 53.32           O  
ATOM    162  CB  THR A  14      10.541  -4.336   7.817  1.00 12.21           C  
ATOM    163  OG1 THR A  14      10.714  -4.834   6.486  1.00 42.33           O  
ATOM    164  CG2 THR A  14      10.059  -5.458   8.725  1.00 44.33           C  
ATOM    165  H   THR A  14      10.576  -2.304   6.183  1.00 41.13           H  
ATOM    166  HA  THR A  14       8.540  -3.573   7.794  1.00  2.12           H  
ATOM    167  HB  THR A  14      11.491  -3.977   8.186  1.00 62.12           H  
ATOM    168  HG1 THR A  14      11.623  -4.695   6.208  1.00 70.21           H  
ATOM    169 HG21 THR A  14      10.687  -5.505   9.603  1.00 54.24           H  
ATOM    170 HG22 THR A  14      10.111  -6.397   8.194  1.00 13.23           H  
ATOM    171 HG23 THR A  14       9.039  -5.267   9.022  1.00 42.03           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.964   0.824  -0.292  1.00 61.20           N  
ATOM      2  CA  GLY A   1       2.305   0.321  -1.624  1.00 15.52           C  
ATOM      3  C   GLY A   1       3.159  -0.975  -1.741  1.00 51.42           C  
ATOM      4  O   GLY A   1       3.734  -1.124  -2.801  1.00 12.33           O  
ATOM      5  H1  GLY A   1       1.567   0.161   0.331  1.00  5.21           H  
ATOM      6  HA2 GLY A   1       1.349   0.209  -2.155  1.00 51.25           H  
ATOM      7  HA3 GLY A   1       2.947   1.030  -2.151  1.00  1.14           H  
ATOM      8  N   GLY A   2       3.268  -1.921  -0.744  1.00 22.41           N  
ATOM      9  CA  GLY A   2       4.216  -3.049  -0.818  1.00 63.10           C  
ATOM     10  C   GLY A   2       3.926  -4.072   0.245  1.00 30.52           C  
ATOM     11  O   GLY A   2       3.094  -3.786   1.083  1.00 32.15           O  
ATOM     12  H   GLY A   2       2.782  -1.845   0.114  1.00 44.13           H  
ATOM     13  HA2 GLY A   2       4.253  -3.487  -1.838  1.00 13.54           H  
ATOM     14  HA3 GLY A   2       5.216  -2.637  -0.598  1.00 44.22           H  
ATOM     15  N   PRO A   3       4.563  -5.262   0.305  1.00 63.14           N  
ATOM     16  CA  PRO A   3       4.205  -6.270   1.289  1.00  3.34           C  
ATOM     17  C   PRO A   3       4.823  -6.093   2.673  1.00 13.31           C  
ATOM     18  O   PRO A   3       5.337  -7.047   3.227  1.00 34.43           O  
ATOM     19  CB  PRO A   3       4.819  -7.520   0.579  1.00 22.44           C  
ATOM     20  CG  PRO A   3       6.107  -6.938  -0.062  1.00  4.34           C  
ATOM     21  CD  PRO A   3       5.567  -5.615  -0.669  1.00 32.24           C  
ATOM     22  HA  PRO A   3       3.111  -6.373   1.381  1.00 21.44           H  
ATOM     23  HB2 PRO A   3       5.019  -8.405   1.218  1.00 60.13           H  
ATOM     24  HB3 PRO A   3       4.151  -7.847  -0.237  1.00 30.22           H  
ATOM     25  HG2 PRO A   3       6.859  -6.727   0.730  1.00 53.21           H  
ATOM     26  HG3 PRO A   3       6.569  -7.609  -0.812  1.00 43.23           H  
ATOM     27  HD2 PRO A   3       6.340  -4.847  -0.790  1.00 55.41           H  
ATOM     28  HD3 PRO A   3       5.087  -5.827  -1.637  1.00 72.15           H  
ATOM     29  N   LEU A   4       4.726  -4.884   3.281  1.00 73.11           N  
ATOM     30  CA  LEU A   4       5.316  -4.603   4.603  1.00 33.41           C  
ATOM     31  C   LEU A   4       4.495  -3.446   5.205  1.00 44.10           C  
ATOM     32  O   LEU A   4       3.364  -3.324   4.784  1.00 20.51           O  
ATOM     33  CB  LEU A   4       6.849  -4.322   4.380  1.00 23.30           C  
ATOM     34  CG  LEU A   4       7.826  -5.521   4.092  1.00 64.03           C  
ATOM     35  CD1 LEU A   4       9.229  -4.946   3.713  1.00 70.45           C  
ATOM     36  CD2 LEU A   4       7.920  -6.461   5.324  1.00  3.40           C  
ATOM     37  H   LEU A   4       4.292  -4.118   2.815  1.00 74.10           H  
ATOM     38  HA  LEU A   4       5.201  -5.446   5.299  1.00 71.11           H  
ATOM     39  HB2 LEU A   4       6.892  -3.583   3.559  1.00 63.53           H  
ATOM     40  HB3 LEU A   4       7.337  -3.856   5.222  1.00 50.42           H  
ATOM     41  HG  LEU A   4       7.485  -6.094   3.223  1.00 21.14           H  
ATOM     42 HD11 LEU A   4       9.549  -4.195   4.457  1.00 61.12           H  
ATOM     43 HD12 LEU A   4       9.167  -4.448   2.727  1.00 63.43           H  
ATOM     44 HD13 LEU A   4      10.015  -5.720   3.643  1.00 25.42           H  
ATOM     45 HD21 LEU A   4       8.809  -7.092   5.266  1.00 40.41           H  
ATOM     46 HD22 LEU A   4       7.046  -7.121   5.419  1.00 22.41           H  
ATOM     47 HD23 LEU A   4       7.986  -5.861   6.241  1.00 52.21           H  
ATOM     48  N   ALA A   5       5.017  -2.613   6.144  1.00 52.31           N  
ATOM     49  CA  ALA A   5       4.309  -1.547   6.842  1.00 52.21           C  
ATOM     50  C   ALA A   5       5.037  -0.215   6.693  1.00 31.22           C  
ATOM     51  O   ALA A   5       5.856   0.153   7.534  1.00 22.20           O  
ATOM     52  CB  ALA A   5       4.143  -1.898   8.313  1.00 70.51           C  
ATOM     53  H   ALA A   5       5.940  -2.820   6.399  1.00 72.14           H  
ATOM     54  HA  ALA A   5       3.324  -1.458   6.405  1.00 24.11           H  
ATOM     55  HB1 ALA A   5       5.095  -2.213   8.716  1.00 13.45           H  
ATOM     56  HB2 ALA A   5       3.791  -1.032   8.852  1.00 31.15           H  
ATOM     57  HB3 ALA A   5       3.427  -2.701   8.412  1.00  2.33           H  
ATOM     58  N   GLY A   6       4.750   0.606   5.654  1.00 73.32           N  
ATOM     59  CA  GLY A   6       5.243   1.988   5.507  1.00 10.35           C  
ATOM     60  C   GLY A   6       4.275   3.041   4.959  1.00 60.45           C  
ATOM     61  O   GLY A   6       4.596   4.210   5.086  1.00 54.12           O  
ATOM     62  H   GLY A   6       4.228   0.197   4.941  1.00 55.11           H  
ATOM     63  HA2 GLY A   6       5.620   2.383   6.459  1.00  4.11           H  
ATOM     64  HA3 GLY A   6       6.076   1.950   4.795  1.00 34.52           H  
ATOM     65  N   GLU A   7       3.112   2.694   4.355  1.00 33.31           N  
ATOM     66  CA  GLU A   7       2.123   3.654   3.826  1.00 13.40           C  
ATOM     67  C   GLU A   7       0.792   3.200   4.395  1.00 41.53           C  
ATOM     68  O   GLU A   7       0.757   2.154   5.042  1.00 50.11           O  
ATOM     69  CB  GLU A   7       2.044   3.699   2.244  1.00 63.52           C  
ATOM     70  CG  GLU A   7       2.136   2.291   1.643  1.00 60.42           C  
ATOM     71  CD  GLU A   7       2.175   2.098   0.141  1.00 12.04           C  
ATOM     72  OE1 GLU A   7       2.444   3.034  -0.607  1.00  0.35           O  
ATOM     73  H   GLU A   7       2.836   1.745   4.280  1.00 70.03           H  
ATOM     74  HA  GLU A   7       2.277   4.672   4.221  1.00 61.22           H  
ATOM     75  HB2 GLU A   7       1.115   4.145   1.863  1.00 33.20           H  
ATOM     76  HB3 GLU A   7       2.868   4.336   1.875  1.00 43.25           H  
ATOM     77  HG2 GLU A   7       3.153   2.009   1.965  1.00 23.44           H  
ATOM     78  HG3 GLU A   7       1.394   1.634   2.120  1.00 12.32           H  
ATOM     79  N   GLU A   8      -0.298   3.961   4.168  1.00 63.33           N  
ATOM     80  CA  GLU A   8      -1.599   3.604   4.735  1.00 14.03           C  
ATOM     81  C   GLU A   8      -2.061   2.251   4.213  1.00 25.32           C  
ATOM     82  O   GLU A   8      -2.752   1.579   4.958  1.00 71.40           O  
ATOM     83  CB  GLU A   8      -2.601   4.762   4.425  1.00 32.41           C  
ATOM     84  CG  GLU A   8      -3.828   4.895   5.385  1.00  3.33           C  
ATOM     85  CD  GLU A   8      -5.086   4.286   4.812  1.00 43.15           C  
ATOM     86  OE1 GLU A   8      -5.501   4.740   3.711  1.00 72.04           O  
ATOM     87  OE2 GLU A   8      -5.676   3.371   5.452  1.00 13.22           O  
ATOM     88  H   GLU A   8      -0.212   4.790   3.610  1.00 40.15           H  
ATOM     89  HA  GLU A   8      -1.471   3.535   5.826  1.00 34.21           H  
ATOM     90  HB2 GLU A   8      -2.059   5.715   4.546  1.00 52.43           H  
ATOM     91  HB3 GLU A   8      -2.897   4.690   3.362  1.00 14.31           H  
ATOM     92  HG2 GLU A   8      -3.606   4.471   6.376  1.00  4.12           H  
ATOM     93  HG3 GLU A   8      -4.077   5.959   5.549  1.00 41.32           H  
ATOM     94  N   MET A   9      -1.702   1.829   2.972  1.00 63.22           N  
ATOM     95  CA  MET A   9      -2.189   0.561   2.414  1.00 24.01           C  
ATOM     96  C   MET A   9      -1.066  -0.453   2.268  1.00  3.03           C  
ATOM     97  O   MET A   9      -0.772  -0.846   1.153  1.00 33.02           O  
ATOM     98  CB  MET A   9      -2.816   0.824   1.010  1.00 63.33           C  
ATOM     99  CG  MET A   9      -4.172   1.582   1.081  1.00 41.35           C  
ATOM    100  SD  MET A   9      -5.575   0.412   1.088  1.00 23.14           S  
ATOM    101  CE  MET A   9      -6.016   0.150   2.834  1.00 23.31           C  
ATOM    102  H   MET A   9      -1.102   2.391   2.405  1.00 51.52           H  
ATOM    103  HA  MET A   9      -2.944   0.065   3.040  1.00 43.00           H  
ATOM    104  HB2 MET A   9      -2.084   1.408   0.422  1.00 45.20           H  
ATOM    105  HB3 MET A   9      -2.986  -0.117   0.455  1.00 75.51           H  
ATOM    106  HG2 MET A   9      -4.210   2.274   1.937  1.00 51.43           H  
ATOM    107  HG3 MET A   9      -4.315   2.166   0.158  1.00  0.53           H  
ATOM    108  HE1 MET A   9      -5.302   0.631   3.517  1.00 72.13           H  
ATOM    109  HE2 MET A   9      -7.022   0.560   3.009  1.00 22.23           H  
ATOM    110  HE3 MET A   9      -6.036  -0.933   3.024  1.00 72.45           H  
ATOM    111  N   GLY A  10      -0.447  -0.919   3.381  1.00 30.00           N  
ATOM    112  CA  GLY A  10       0.559  -1.981   3.284  1.00  1.41           C  
ATOM    113  C   GLY A  10       1.722  -1.511   2.420  1.00 31.33           C  
ATOM    114  O   GLY A  10       1.577  -1.606   1.215  1.00 23.12           O  
ATOM    115  H   GLY A  10      -0.680  -0.546   4.280  1.00 42.20           H  
ATOM    116  HA2 GLY A  10       0.862  -2.293   4.293  1.00 23.34           H  
ATOM    117  HA3 GLY A  10       0.127  -2.874   2.812  1.00 34.14           H  
ATOM    118  N   GLY A  11       2.846  -1.004   3.003  1.00 35.52           N  
ATOM    119  CA  GLY A  11       3.997  -0.407   2.275  1.00 40.44           C  
ATOM    120  C   GLY A  11       5.181  -1.321   2.161  1.00 74.13           C  
ATOM    121  O   GLY A  11       4.999  -2.453   2.567  1.00 23.43           O  
ATOM    122  H   GLY A  11       2.886  -1.118   3.982  1.00 54.13           H  
ATOM    123  HA2 GLY A  11       3.769  -0.065   1.249  1.00 41.23           H  
ATOM    124  HA3 GLY A  11       4.457   0.434   2.810  1.00 15.32           H  
ATOM    125  N   ILE A  12       6.349  -0.867   1.632  1.00 42.12           N  
ATOM    126  CA  ILE A  12       7.506  -1.751   1.506  1.00 54.45           C  
ATOM    127  C   ILE A  12       8.462  -1.591   2.684  1.00 43.44           C  
ATOM    128  O   ILE A  12       9.618  -1.886   2.481  1.00 14.34           O  
ATOM    129  CB  ILE A  12       8.227  -1.588   0.125  1.00 40.15           C  
ATOM    130  CG1 ILE A  12       9.031  -2.877  -0.265  1.00 11.51           C  
ATOM    131  CG2 ILE A  12       9.129  -0.313   0.052  1.00  2.44           C  
ATOM    132  CD1 ILE A  12       9.475  -2.892  -1.750  1.00 44.44           C  
ATOM    133  H   ILE A  12       6.459   0.085   1.354  1.00 71.10           H  
ATOM    134  HA  ILE A  12       7.106  -2.775   1.470  1.00 62.51           H  
ATOM    135  HB  ILE A  12       7.432  -1.446  -0.627  1.00 15.10           H  
ATOM    136 HG12 ILE A  12       9.928  -2.982   0.358  1.00 71.31           H  
ATOM    137 HG13 ILE A  12       8.445  -3.800  -0.114  1.00 41.32           H  
ATOM    138 HG21 ILE A  12       8.735   0.511   0.673  1.00 63.32           H  
ATOM    139 HG22 ILE A  12      10.147  -0.545   0.410  1.00 22.24           H  
ATOM    140 HG23 ILE A  12       9.221   0.068  -0.984  1.00 33.44           H  
ATOM    141 HD11 ILE A  12       8.597  -2.825  -2.414  1.00 65.25           H  
ATOM    142 HD12 ILE A  12      10.158  -2.063  -1.980  1.00 32.04           H  
ATOM    143 HD13 ILE A  12       9.996  -3.842  -1.958  1.00 53.23           H  
ATOM    144  N   THR A  13       8.039  -1.139   3.900  1.00 33.42           N  
ATOM    145  CA  THR A  13       8.965  -0.885   4.996  1.00 43.31           C  
ATOM    146  C   THR A  13       8.617  -1.728   6.217  1.00  2.55           C  
ATOM    147  O   THR A  13       7.492  -1.684   6.715  1.00 14.12           O  
ATOM    148  CB  THR A  13       8.967   0.603   5.396  1.00 32.31           C  
ATOM    149  OG1 THR A  13       7.806   0.900   6.180  1.00  2.32           O  
ATOM    150  CG2 THR A  13       8.995   1.495   4.164  1.00 71.50           C  
ATOM    151  H   THR A  13       7.095  -0.898   4.005  1.00 32.23           H  
ATOM    152  HA  THR A  13       9.958  -1.147   4.661  1.00 44.23           H  
ATOM    153  HB  THR A  13       9.851   0.800   5.986  1.00 53.34           H  
ATOM    154  HG1 THR A  13       8.071   1.101   7.081  1.00 23.52           H  
ATOM    155 HG21 THR A  13       8.091   1.347   3.592  1.00 13.31           H  
ATOM    156 HG22 THR A  13       9.851   1.242   3.556  1.00 31.32           H  
ATOM    157 HG23 THR A  13       9.063   2.528   4.470  1.00 73.35           H  
ATOM    158  N   THR A  14       9.591  -2.495   6.698  1.00 35.12           N  
ATOM    159  CA  THR A  14       9.387  -3.349   7.862  1.00 53.42           C  
ATOM    160  C   THR A  14       9.655  -2.588   9.155  1.00 30.03           C  
ATOM    161  O   THR A  14      10.274  -1.524   9.145  1.00 45.11           O  
ATOM    162  CB  THR A  14      10.295  -4.592   7.813  1.00 41.33           C  
ATOM    163  OG1 THR A  14       9.954  -5.490   8.875  1.00 45.42           O  
ATOM    164  CG2 THR A  14      11.760  -4.196   7.926  1.00 33.40           C  
ATOM    165  H   THR A  14      10.466  -2.486   6.258  1.00 30.50           H  
ATOM    166  HA  THR A  14       8.358  -3.680   7.857  1.00 43.44           H  
ATOM    167  HB  THR A  14      10.145  -5.092   6.866  1.00 14.45           H  
ATOM    168  HG1 THR A  14       9.012  -5.670   8.852  1.00 55.14           H  
ATOM    169 HG21 THR A  14      12.148  -4.522   8.880  1.00 72.12           H  
ATOM    170 HG22 THR A  14      11.850  -3.123   7.848  1.00 70.22           H  
ATOM    171 HG23 THR A  14      12.321  -4.664   7.131  1.00 13.00           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.868   0.790  -0.155  1.00 12.12           N  
ATOM      2  CA  GLY A   1       2.178   0.293  -1.497  1.00 25.44           C  
ATOM      3  C   GLY A   1       3.055  -0.985  -1.638  1.00 43.31           C  
ATOM      4  O   GLY A   1       3.598  -1.125  -2.716  1.00 52.21           O  
ATOM      5  H1  GLY A   1       1.503   0.117   0.478  1.00 55.51           H  
ATOM      6  HA2 GLY A   1       1.208   0.158  -1.997  1.00 32.12           H  
ATOM      7  HA3 GLY A   1       2.786   1.015  -2.044  1.00 33.42           H  
ATOM      8  N   GLY A   2       3.215  -1.926  -0.643  1.00 45.13           N  
ATOM      9  CA  GLY A   2       4.181  -3.037  -0.746  1.00 20.21           C  
ATOM     10  C   GLY A   2       3.943  -4.064   0.328  1.00 54.31           C  
ATOM     11  O   GLY A   2       3.137  -3.791   1.194  1.00 25.32           O  
ATOM     12  H   GLY A   2       2.759  -1.857   0.230  1.00 75.34           H  
ATOM     13  HA2 GLY A   2       4.196  -3.475  -1.767  1.00  2.11           H  
ATOM     14  HA3 GLY A   2       5.178  -2.605  -0.556  1.00 41.51           H  
ATOM     15  N   PRO A   3       4.601  -5.245   0.365  1.00 73.04           N  
ATOM     16  CA  PRO A   3       4.299  -6.257   1.364  1.00 72.43           C  
ATOM     17  C   PRO A   3       4.957  -6.065   2.728  1.00 71.10           C  
ATOM     18  O   PRO A   3       5.506  -7.007   3.267  1.00 55.33           O  
ATOM     19  CB  PRO A   3       4.916  -7.495   0.637  1.00 64.30           C  
ATOM     20  CG  PRO A   3       6.166  -6.885  -0.052  1.00 31.14           C  
ATOM     21  CD  PRO A   3       5.567  -5.585  -0.650  1.00 45.24           C  
ATOM     22  HA  PRO A   3       3.211  -6.384   1.492  1.00 51.31           H  
ATOM     23  HB2 PRO A   3       5.160  -8.373   1.270  1.00 71.12           H  
ATOM     24  HB3 PRO A   3       4.228  -7.842  -0.155  1.00 45.45           H  
ATOM     25  HG2 PRO A   3       6.937  -6.645   0.713  1.00 70.44           H  
ATOM     26  HG3 PRO A   3       6.622  -7.550  -0.811  1.00 61.15           H  
ATOM     27  HD2 PRO A   3       6.313  -4.800  -0.819  1.00  3.35           H  
ATOM     28  HD3 PRO A   3       5.048  -5.819  -1.592  1.00 62.11           H  
ATOM     29  N   LEU A   4       4.857  -4.858   3.338  1.00 10.01           N  
ATOM     30  CA  LEU A   4       5.477  -4.566   4.644  1.00 45.10           C  
ATOM     31  C   LEU A   4       4.646  -3.425   5.267  1.00 43.13           C  
ATOM     32  O   LEU A   4       3.499  -3.333   4.882  1.00  3.21           O  
ATOM     33  CB  LEU A   4       6.998  -4.255   4.377  1.00 13.35           C  
ATOM     34  CG  LEU A   4       8.004  -5.425   4.062  1.00  4.03           C  
ATOM     35  CD1 LEU A   4       9.367  -4.810   3.613  1.00  0.32           C  
ATOM     36  CD2 LEU A   4       8.205  -6.341   5.301  1.00 44.52           C  
ATOM     37  H   LEU A   4       4.398  -4.101   2.882  1.00 23.04           H  
ATOM     38  HA  LEU A   4       5.398  -5.409   5.343  1.00 51.21           H  
ATOM     39  HB2 LEU A   4       6.996  -3.521   3.550  1.00  1.00           H  
ATOM     40  HB3 LEU A   4       7.498  -3.770   5.201  1.00 23.14           H  
ATOM     41  HG  LEU A   4       7.641  -6.018   3.217  1.00 60.30           H  
ATOM     42 HD11 LEU A   4       9.690  -4.047   4.342  1.00 42.24           H  
ATOM     43 HD12 LEU A   4       9.248  -4.316   2.632  1.00 20.44           H  
ATOM     44 HD13 LEU A   4      10.173  -5.558   3.513  1.00 72.12           H  
ATOM     45 HD21 LEU A   4       7.327  -6.981   5.490  1.00 53.44           H  
ATOM     46 HD22 LEU A   4       8.375  -5.715   6.192  1.00 11.51           H  
ATOM     47 HD23 LEU A   4       9.077  -6.993   5.171  1.00  3.31           H  
ATOM     48  N   ALA A   5       5.175  -2.575   6.186  1.00 44.34           N  
ATOM     49  CA  ALA A   5       4.467  -1.521   6.902  1.00 22.53           C  
ATOM     50  C   ALA A   5       5.165  -0.176   6.732  1.00 22.50           C  
ATOM     51  O   ALA A   5       6.001   0.208   7.549  1.00 13.20           O  
ATOM     52  CB  ALA A   5       4.350  -1.874   8.378  1.00 74.23           C  
ATOM     53  H   ALA A   5       6.109  -2.764   6.415  1.00 70.34           H  
ATOM     54  HA  ALA A   5       3.469  -1.452   6.493  1.00 24.24           H  
ATOM     55  HB1 ALA A   5       3.650  -2.689   8.497  1.00 25.25           H  
ATOM     56  HB2 ALA A   5       5.317  -2.171   8.755  1.00 51.30           H  
ATOM     57  HB3 ALA A   5       3.997  -1.014   8.926  1.00 10.42           H  
ATOM     58  N   GLY A   6       4.813   0.646   5.717  1.00 61.11           N  
ATOM     59  CA  GLY A   6       5.265   2.040   5.573  1.00 52.14           C  
ATOM     60  C   GLY A   6       4.265   3.074   5.057  1.00 15.52           C  
ATOM     61  O   GLY A   6       4.557   4.249   5.204  1.00 30.42           O  
ATOM     62  H   GLY A   6       4.267   0.235   5.023  1.00 30.12           H  
ATOM     63  HA2 GLY A   6       5.690   2.435   6.505  1.00 51.51           H  
ATOM     64  HA3 GLY A   6       6.054   2.018   4.815  1.00 33.52           H  
ATOM     65  N   GLU A   7       3.112   2.702   4.453  1.00 51.31           N  
ATOM     66  CA  GLU A   7       2.095   3.642   3.950  1.00 52.32           C  
ATOM     67  C   GLU A   7       0.793   3.164   4.560  1.00 62.34           C  
ATOM     68  O   GLU A   7       0.790   2.111   5.197  1.00 70.02           O  
ATOM     69  CB  GLU A   7       1.958   3.673   2.372  1.00 73.02           C  
ATOM     70  CG  GLU A   7       2.065   2.265   1.771  1.00 72.34           C  
ATOM     71  CD  GLU A   7       2.063   2.068   0.270  1.00 75.54           C  
ATOM     72  OE1 GLU A   7       2.287   3.007  -0.487  1.00 53.40           O  
ATOM     73  H   GLU A   7       2.859   1.748   4.361  1.00 13.03           H  
ATOM     74  HA  GLU A   7       2.248   4.663   4.336  1.00 40.22           H  
ATOM     75  HB2 GLU A   7       1.002   4.089   2.025  1.00 12.24           H  
ATOM     76  HB3 GLU A   7       2.748   4.330   1.968  1.00 14.10           H  
ATOM     77  HG2 GLU A   7       3.097   2.005   2.067  1.00  5.31           H  
ATOM     78  HG3 GLU A   7       1.349   1.594   2.269  1.00  3.41           H  
ATOM     79  N   GLU A   8      -0.310   3.914   4.372  1.00 61.13           N  
ATOM     80  CA  GLU A   8      -1.588   3.515   4.953  1.00  1.13           C  
ATOM     81  C   GLU A   8      -2.003   2.137   4.457  1.00 43.13           C  
ATOM     82  O   GLU A   8      -2.621   1.434   5.236  1.00 33.33           O  
ATOM     83  CB  GLU A   8      -2.651   4.596   4.600  1.00 30.52           C  
ATOM     84  CG  GLU A   8      -3.817   4.709   5.618  1.00 14.13           C  
ATOM     85  CD  GLU A   8      -4.720   5.866   5.242  1.00 74.01           C  
ATOM     86  OE1 GLU A   8      -4.656   6.337   4.070  1.00 34.23           O  
ATOM     87  OE2 GLU A   8      -5.500   6.330   6.118  1.00 71.03           O  
ATOM     88  H   GLU A   8      -0.250   4.759   3.833  1.00 15.24           H  
ATOM     89  HA  GLU A   8      -1.465   3.483   6.047  1.00 34.53           H  
ATOM     90  HB2 GLU A   8      -2.195   5.601   4.597  1.00 13.53           H  
ATOM     91  HB3 GLU A   8      -3.034   4.394   3.585  1.00 11.45           H  
ATOM     92  HG2 GLU A   8      -4.399   3.775   5.668  1.00 22.44           H  
ATOM     93  HG3 GLU A   8      -3.400   4.915   6.618  1.00 25.03           H  
ATOM     94  N   MET A   9      -1.696   1.727   3.198  1.00 52.24           N  
ATOM     95  CA  MET A   9      -2.183   0.446   2.669  1.00 15.44           C  
ATOM     96  C   MET A   9      -1.055  -0.550   2.482  1.00 54.42           C  
ATOM     97  O   MET A   9      -0.801  -0.941   1.357  1.00 35.42           O  
ATOM     98  CB  MET A   9      -2.884   0.685   1.298  1.00 22.05           C  
ATOM     99  CG  MET A   9      -4.196   1.492   1.460  1.00 64.12           C  
ATOM    100  SD  MET A   9      -5.528   0.458   2.163  1.00 60.41           S  
ATOM    101  CE  MET A   9      -6.575  -0.011   0.738  1.00 55.40           C  
ATOM    102  H   MET A   9      -1.147   2.306   2.594  1.00 22.34           H  
ATOM    103  HA  MET A   9      -2.911  -0.050   3.329  1.00 23.40           H  
ATOM    104  HB2 MET A   9      -2.191   1.232   0.632  1.00 73.43           H  
ATOM    105  HB3 MET A   9      -3.134  -0.269   0.798  1.00  5.50           H  
ATOM    106  HG2 MET A   9      -4.044   2.347   2.136  1.00 75.13           H  
ATOM    107  HG3 MET A   9      -4.495   1.878   0.475  1.00 61.13           H  
ATOM    108  HE1 MET A   9      -7.614   0.283   0.956  1.00 23.15           H  
ATOM    109  HE2 MET A   9      -6.266   0.466  -0.205  1.00 34.32           H  
ATOM    110  HE3 MET A   9      -6.535  -1.104   0.613  1.00 14.22           H  
ATOM    111  N   GLY A  10      -0.391  -0.999   3.578  1.00 33.51           N  
ATOM    112  CA  GLY A  10       0.630  -2.043   3.455  1.00 64.24           C  
ATOM    113  C   GLY A  10       1.759  -1.549   2.563  1.00 31.33           C  
ATOM    114  O   GLY A  10       1.578  -1.644   1.362  1.00 60.21           O  
ATOM    115  H   GLY A  10      -0.600  -0.624   4.482  1.00 55.02           H  
ATOM    116  HA2 GLY A  10       0.966  -2.348   4.457  1.00 20.25           H  
ATOM    117  HA3 GLY A  10       0.200  -2.944   2.996  1.00 74.40           H  
ATOM    118  N   GLY A  11       2.890  -1.022   3.115  1.00  1.42           N  
ATOM    119  CA  GLY A  11       4.004  -0.396   2.356  1.00  2.02           C  
ATOM    120  C   GLY A  11       5.201  -1.284   2.202  1.00 74.31           C  
ATOM    121  O   GLY A  11       5.053  -2.421   2.609  1.00 74.22           O  
ATOM    122  H   GLY A  11       2.965  -1.145   4.091  1.00 71.31           H  
ATOM    123  HA2 GLY A  11       3.738  -0.053   1.340  1.00 15.34           H  
ATOM    124  HA3 GLY A  11       4.466   0.451   2.882  1.00 71.42           H  
ATOM    125  N   ILE A  12       6.344  -0.804   1.639  1.00 41.11           N  
ATOM    126  CA  ILE A  12       7.513  -1.665   1.473  1.00  2.12           C  
ATOM    127  C   ILE A  12       8.500  -1.487   2.623  1.00 72.54           C  
ATOM    128  O   ILE A  12       9.657  -1.756   2.383  1.00 52.11           O  
ATOM    129  CB  ILE A  12       8.184  -1.491   0.067  1.00 14.23           C  
ATOM    130  CG1 ILE A  12       8.963  -2.784  -0.357  1.00 25.13           C  
ATOM    131  CG2 ILE A  12       9.081  -0.215  -0.034  1.00 33.25           C  
ATOM    132  CD1 ILE A  12       9.438  -2.764  -1.834  1.00 44.44           C  
ATOM    133  H   ILE A  12       6.430   0.151   1.363  1.00 71.12           H  
ATOM    134  HA  ILE A  12       7.131  -2.696   1.459  1.00  1.12           H  
ATOM    135  HB  ILE A  12       7.364  -1.341  -0.655  1.00 72.22           H  
ATOM    136 HG12 ILE A  12       9.844  -2.946   0.275  1.00 71.43           H  
ATOM    137 HG13 ILE A  12       8.339  -3.686  -0.244  1.00 54.53           H  
ATOM    138 HG21 ILE A  12       9.148   0.167  -1.072  1.00 32.24           H  
ATOM    139 HG22 ILE A  12       8.699   0.607   0.598  1.00 31.31           H  
ATOM    140 HG23 ILE A  12      10.107  -0.450   0.299  1.00 33.22           H  
ATOM    141 HD11 ILE A  12       9.841  -3.761  -2.103  1.00 74.20           H  
ATOM    142 HD12 ILE A  12       8.593  -2.531  -2.510  1.00 52.13           H  
ATOM    143 HD13 ILE A  12      10.232  -2.011  -1.973  1.00 42.33           H  
ATOM    144  N   THR A  13       8.103  -1.049   3.853  1.00 54.10           N  
ATOM    145  CA  THR A  13       9.055  -0.775   4.921  1.00  2.42           C  
ATOM    146  C   THR A  13       8.759  -1.622   6.153  1.00 13.13           C  
ATOM    147  O   THR A  13       7.648  -1.597   6.685  1.00 41.12           O  
ATOM    148  CB  THR A  13       9.040   0.713   5.319  1.00 13.35           C  
ATOM    149  OG1 THR A  13       7.897   0.990   6.136  1.00 33.25           O  
ATOM    150  CG2 THR A  13       9.015   1.603   4.086  1.00  2.41           C  
ATOM    151  H   THR A  13       7.158  -0.826   3.985  1.00 35.02           H  
ATOM    152  HA  THR A  13      10.043  -1.018   4.558  1.00 61.22           H  
ATOM    153  HB  THR A  13       9.936   0.929   5.883  1.00 23.21           H  
ATOM    154  HG1 THR A  13       8.164   1.032   7.058  1.00 63.22           H  
ATOM    155 HG21 THR A  13       9.326   2.602   4.356  1.00 23.32           H  
ATOM    156 HG22 THR A  13       8.013   1.635   3.685  1.00 62.54           H  
ATOM    157 HG23 THR A  13       9.689   1.206   3.342  1.00 20.24           H  
ATOM    158  N   THR A  14       9.759  -2.372   6.605  1.00 61.23           N  
ATOM    159  CA  THR A  14       9.605  -3.228   7.774  1.00  3.25           C  
ATOM    160  C   THR A  14       9.736  -2.425   9.064  1.00 73.12           C  
ATOM    161  O   THR A  14      10.504  -1.465   9.135  1.00 75.05           O  
ATOM    162  CB  THR A  14      10.647  -4.362   7.782  1.00 63.23           C  
ATOM    163  OG1 THR A  14      10.945  -4.763   6.440  1.00 54.25           O  
ATOM    164  CG2 THR A  14      10.140  -5.558   8.573  1.00 74.33           C  
ATOM    165  H   THR A  14      10.621  -2.349   6.138  1.00 34.22           H  
ATOM    166  HA  THR A  14       8.621  -3.672   7.736  1.00 50.41           H  
ATOM    167  HB  THR A  14      11.551  -3.997   8.249  1.00 32.41           H  
ATOM    168  HG1 THR A  14      11.384  -5.617   6.450  1.00  3.52           H  
ATOM    169 HG21 THR A  14      10.191  -6.445   7.958  1.00 41.31           H  
ATOM    170 HG22 THR A  14       9.116  -5.385   8.870  1.00  1.10           H  
ATOM    171 HG23 THR A  14      10.752  -5.694   9.451  1.00 32.24           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.828   0.554  -0.139  1.00 10.02           N  
ATOM      2  CA  GLY A   1       2.169   0.098  -1.489  1.00 71.13           C  
ATOM      3  C   GLY A   1       3.037  -1.163  -1.622  1.00 73.40           C  
ATOM      4  O   GLY A   1       3.525  -1.380  -2.720  1.00 43.44           O  
ATOM      5  H1  GLY A   1       1.463  -0.150   0.483  1.00 32.12           H  
ATOM      6  HA2 GLY A   1       1.243  -0.019  -2.068  1.00 12.42           H  
ATOM      7  HA3 GLY A   1       2.799   0.848  -1.976  1.00 43.45           H  
ATOM      8  N   GLY A   2       3.284  -2.023  -0.598  1.00  3.31           N  
ATOM      9  CA  GLY A   2       4.268  -3.106  -0.661  1.00 24.32           C  
ATOM     10  C   GLY A   2       4.012  -4.150   0.406  1.00  1.11           C  
ATOM     11  O   GLY A   2       3.178  -3.889   1.260  1.00 74.44           O  
ATOM     12  H   GLY A   2       2.875  -1.912   0.294  1.00 12.45           H  
ATOM     13  HA2 GLY A   2       4.326  -3.542  -1.677  1.00  2.41           H  
ATOM     14  HA3 GLY A   2       5.251  -2.680  -0.414  1.00 63.15           H  
ATOM     15  N   PRO A   3       4.687  -5.323   0.450  1.00 25.30           N  
ATOM     16  CA  PRO A   3       4.396  -6.338   1.464  1.00 30.43           C  
ATOM     17  C   PRO A   3       5.004  -6.106   2.841  1.00 60.13           C  
ATOM     18  O   PRO A   3       5.526  -7.043   3.426  1.00  1.34           O  
ATOM     19  CB  PRO A   3       5.055  -7.562   0.760  1.00 20.42           C  
ATOM     20  CG  PRO A   3       6.272  -6.941   0.028  1.00 12.41           C  
ATOM     21  CD  PRO A   3       5.659  -5.654  -0.574  1.00 71.42           C  
ATOM     22  HA  PRO A   3       3.304  -6.484   1.576  1.00 33.44           H  
ATOM     23  HB2 PRO A   3       5.343  -8.397   1.424  1.00 72.31           H  
ATOM     24  HB3 PRO A   3       4.361  -7.960  -0.003  1.00 30.24           H  
ATOM     25  HG2 PRO A   3       7.058  -6.680   0.763  1.00 70.23           H  
ATOM     26  HG3 PRO A   3       6.706  -7.606  -0.737  1.00 31.21           H  
ATOM     27  HD2 PRO A   3       6.404  -4.869  -0.748  1.00 23.44           H  
ATOM     28  HD3 PRO A   3       5.133  -5.891  -1.519  1.00 65.42           H  
ATOM     29  N   LEU A   4       4.932  -4.878   3.401  1.00  5.33           N  
ATOM     30  CA  LEU A   4       5.547  -4.546   4.696  1.00 44.21           C  
ATOM     31  C   LEU A   4       4.680  -3.432   5.304  1.00 24.21           C  
ATOM     32  O   LEU A   4       3.520  -3.370   4.939  1.00 33.20           O  
ATOM     33  CB  LEU A   4       7.037  -4.166   4.392  1.00 71.42           C  
ATOM     34  CG  LEU A   4       8.055  -5.315   4.087  1.00 73.33           C  
ATOM     35  CD1 LEU A   4       9.423  -4.681   3.668  1.00 21.11           C  
ATOM     36  CD2 LEU A   4       8.203  -6.226   5.345  1.00 20.14           C  
ATOM     37  H   LEU A   4       4.493  -4.131   2.903  1.00 61.03           H  
ATOM     38  HA  LEU A   4       5.500  -5.386   5.405  1.00 41.20           H  
ATOM     39  HB2 LEU A   4       7.003  -3.455   3.577  1.00  1.11           H  
ATOM     40  HB3 LEU A   4       7.551  -3.640   5.199  1.00 60.25           H  
ATOM     41  HG  LEU A   4       7.705  -5.915   3.233  1.00 62.11           H  
ATOM     42 HD11 LEU A   4       9.720  -3.873   4.355  1.00 25.50           H  
ATOM     43 HD12 LEU A   4       9.329  -4.251   2.658  1.00 41.43           H  
ATOM     44 HD13 LEU A   4      10.244  -5.412   3.635  1.00 42.52           H  
ATOM     45 HD21 LEU A   4       9.234  -6.555   5.498  1.00 62.30           H  
ATOM     46 HD22 LEU A   4       7.568  -7.120   5.283  1.00 50.12           H  
ATOM     47 HD23 LEU A   4       7.889  -5.678   6.245  1.00 71.35           H  
ATOM     48  N   ALA A   5       5.210  -2.567   6.209  1.00 42.30           N  
ATOM     49  CA  ALA A   5       4.482  -1.515   6.907  1.00 35.03           C  
ATOM     50  C   ALA A   5       5.152  -0.159   6.711  1.00 74.42           C  
ATOM     51  O   ALA A   5       5.980   0.257   7.519  1.00  0.51           O  
ATOM     52  CB  ALA A   5       4.373  -1.843   8.389  1.00  2.52           C  
ATOM     53  H   ALA A   5       6.148  -2.733   6.440  1.00 34.11           H  
ATOM     54  HA  ALA A   5       3.482  -1.474   6.499  1.00 51.22           H  
ATOM     55  HB1 ALA A   5       4.010  -0.976   8.923  1.00 71.13           H  
ATOM     56  HB2 ALA A   5       3.687  -2.665   8.527  1.00 52.43           H  
ATOM     57  HB3 ALA A   5       5.346  -2.118   8.769  1.00 52.43           H  
ATOM     58  N   GLY A   6       4.795   0.640   5.685  1.00 33.41           N  
ATOM     59  CA  GLY A   6       5.250   2.023   5.479  1.00 65.23           C  
ATOM     60  C   GLY A   6       4.215   3.017   4.965  1.00 42.45           C  
ATOM     61  O   GLY A   6       4.482   4.204   5.097  1.00 43.44           O  
ATOM     62  H   GLY A   6       4.240   0.206   5.026  1.00  3.43           H  
ATOM     63  HA2 GLY A   6       5.675   2.451   6.400  1.00 23.51           H  
ATOM     64  HA3 GLY A   6       6.025   1.993   4.705  1.00 61.10           H  
ATOM     65  N   GLU A   7       3.060   2.603   4.379  1.00 63.35           N  
ATOM     66  CA  GLU A   7       2.025   3.518   3.874  1.00 61.30           C  
ATOM     67  C   GLU A   7       0.746   3.033   4.516  1.00 24.04           C  
ATOM     68  O   GLU A   7       0.776   2.035   5.238  1.00 42.43           O  
ATOM     69  CB  GLU A   7       1.880   3.530   2.304  1.00 64.20           C  
ATOM     70  CG  GLU A   7       2.036   2.112   1.717  1.00 71.13           C  
ATOM     71  CD  GLU A   7       1.918   1.856   0.240  1.00 64.02           C  
ATOM     72  OE1 GLU A   7       1.962   2.790  -0.552  1.00 40.52           O  
ATOM     73  H   GLU A   7       2.812   1.642   4.304  1.00 52.13           H  
ATOM     74  HA  GLU A   7       2.172   4.549   4.236  1.00 70.32           H  
ATOM     75  HB2 GLU A   7       0.905   3.884   1.951  1.00 11.11           H  
ATOM     76  HB3 GLU A   7       2.636   4.210   1.882  1.00 21.44           H  
ATOM     77  HG2 GLU A   7       3.103   1.934   1.874  1.00 14.24           H  
ATOM     78  HG3 GLU A   7       1.443   1.379   2.287  1.00 41.34           H  
ATOM     79  N   GLU A   8      -0.378   3.721   4.268  1.00 31.20           N  
ATOM     80  CA  GLU A   8      -1.648   3.328   4.866  1.00 34.33           C  
ATOM     81  C   GLU A   8      -2.072   1.951   4.384  1.00 52.04           C  
ATOM     82  O   GLU A   8      -2.700   1.259   5.166  1.00 21.42           O  
ATOM     83  CB  GLU A   8      -2.697   4.430   4.528  1.00 13.52           C  
ATOM     84  CG  GLU A   8      -3.842   4.574   5.565  1.00 73.53           C  
ATOM     85  CD  GLU A   8      -4.479   5.931   5.372  1.00 70.54           C  
ATOM     86  OE1 GLU A   8      -3.821   6.949   5.734  1.00 33.12           O  
ATOM     87  OE2 GLU A   8      -5.624   6.001   4.852  1.00 52.41           O  
ATOM     88  H   GLU A   8      -0.337   4.528   3.676  1.00 30.34           H  
ATOM     89  HA  GLU A   8      -1.495   3.287   5.959  1.00 25.13           H  
ATOM     90  HB2 GLU A   8      -2.184   5.405   4.540  1.00 45.23           H  
ATOM     91  HB3 GLU A   8      -3.098   4.273   3.511  1.00 33.03           H  
ATOM     92  HG2 GLU A   8      -4.573   3.758   5.451  1.00 10.31           H  
ATOM     93  HG3 GLU A   8      -3.447   4.545   6.593  1.00  2.44           H  
ATOM     94  N   MET A   9      -1.748   1.529   3.131  1.00 12.53           N  
ATOM     95  CA  MET A   9      -2.190   0.223   2.632  1.00 51.15           C  
ATOM     96  C   MET A   9      -1.036  -0.744   2.479  1.00 43.31           C  
ATOM     97  O   MET A   9      -0.769  -1.164   1.368  1.00  2.45           O  
ATOM     98  CB  MET A   9      -2.932   0.373   1.273  1.00 42.01           C  
ATOM     99  CG  MET A   9      -4.169   1.303   1.404  1.00 11.55           C  
ATOM    100  SD  MET A   9      -5.436   0.806   0.190  1.00 54.31           S  
ATOM    101  CE  MET A   9      -6.825   1.859   0.712  1.00 63.04           C  
ATOM    102  H   MET A   9      -1.214   2.103   2.509  1.00 64.43           H  
ATOM    103  HA  MET A   9      -2.890  -0.276   3.322  1.00 42.53           H  
ATOM    104  HB2 MET A   9      -2.251   0.762   0.493  1.00  1.12           H  
ATOM    105  HB3 MET A   9      -3.254  -0.636   0.960  1.00 62.03           H  
ATOM    106  HG2 MET A   9      -4.619   1.225   2.406  1.00 63.41           H  
ATOM    107  HG3 MET A   9      -3.884   2.353   1.227  1.00 73.44           H  
ATOM    108  HE1 MET A   9      -6.481   2.896   0.840  1.00  0.53           H  
ATOM    109  HE2 MET A   9      -7.604   1.830  -0.064  1.00 64.23           H  
ATOM    110  HE3 MET A   9      -7.246   1.492   1.660  1.00 61.44           H  
ATOM    111  N   GLY A  10      -0.365  -1.135   3.591  1.00 31.04           N  
ATOM    112  CA  GLY A  10       0.679  -2.157   3.496  1.00 41.11           C  
ATOM    113  C   GLY A  10       1.801  -1.638   2.621  1.00 54.13           C  
ATOM    114  O   GLY A  10       1.633  -1.745   1.419  1.00 23.25           O  
ATOM    115  H   GLY A  10      -0.590  -0.752   4.489  1.00 42.22           H  
ATOM    116  HA2 GLY A  10       1.020  -2.437   4.505  1.00 55.32           H  
ATOM    117  HA3 GLY A  10       0.275  -3.078   3.046  1.00 30.33           H  
ATOM    118  N   GLY A  11       2.903  -1.073   3.170  1.00 74.13           N  
ATOM    119  CA  GLY A  11       4.013  -0.445   2.403  1.00 75.25           C  
ATOM    120  C   GLY A  11       5.198  -1.341   2.237  1.00 52.20           C  
ATOM    121  O   GLY A  11       5.054  -2.481   2.640  1.00  5.44           O  
ATOM    122  H   GLY A  11       2.921  -1.154   4.155  1.00 63.11           H  
ATOM    123  HA2 GLY A  11       3.742  -0.134   1.384  1.00 71.44           H  
ATOM    124  HA3 GLY A  11       4.458   0.432   2.894  1.00  0.44           H  
ATOM    125  N   ILE A  12       6.334  -0.862   1.664  1.00 64.24           N  
ATOM    126  CA  ILE A  12       7.517  -1.707   1.499  1.00 35.01           C  
ATOM    127  C   ILE A  12       8.512  -1.479   2.628  1.00  4.41           C  
ATOM    128  O   ILE A  12       9.681  -1.712   2.392  1.00 25.33           O  
ATOM    129  CB  ILE A  12       8.182  -1.551   0.093  1.00 54.33           C  
ATOM    130  CG1 ILE A  12       8.993  -2.839  -0.291  1.00 14.41           C  
ATOM    131  CG2 ILE A  12       9.043  -0.253  -0.015  1.00 23.11           C  
ATOM    132  CD1 ILE A  12       9.458  -2.835  -1.770  1.00 42.10           C  
ATOM    133  H   ILE A  12       6.398   0.091   1.369  1.00 20.31           H  
ATOM    134  HA  ILE A  12       7.168  -2.750   1.509  1.00 64.14           H  
ATOM    135  HB  ILE A  12       7.351  -1.442  -0.627  1.00 12.12           H  
ATOM    136 HG12 ILE A  12       9.884  -2.965   0.345  1.00 23.34           H  
ATOM    137 HG13 ILE A  12       8.386  -3.747  -0.143  1.00 34.34           H  
ATOM    138 HG21 ILE A  12       9.033   0.145  -1.043  1.00 60.51           H  
ATOM    139 HG22 ILE A  12       8.678   0.543   0.655  1.00 70.44           H  
ATOM    140 HG23 ILE A  12      10.091  -0.465   0.250  1.00 20.15           H  
ATOM    141 HD11 ILE A  12      10.287  -2.127  -1.912  1.00 63.20           H  
ATOM    142 HD12 ILE A  12       9.807  -3.843  -2.048  1.00 11.14           H  
ATOM    143 HD13 ILE A  12       8.629  -2.558  -2.440  1.00 62.15           H  
ATOM    144  N   THR A  13       8.104  -1.023   3.846  1.00 25.33           N  
ATOM    145  CA  THR A  13       9.052  -0.709   4.908  1.00 33.45           C  
ATOM    146  C   THR A  13       8.773  -1.539   6.157  1.00 61.25           C  
ATOM    147  O   THR A  13       7.661  -1.530   6.686  1.00  4.44           O  
ATOM    148  CB  THR A  13       9.006   0.785   5.279  1.00 54.14           C  
ATOM    149  OG1 THR A  13       7.858   1.053   6.092  1.00 51.32           O  
ATOM    150  CG2 THR A  13       8.961   1.651   4.029  1.00 44.13           C  
ATOM    151  H   THR A  13       7.155  -0.818   3.975  1.00  1.40           H  
ATOM    152  HA  THR A  13      10.044  -0.939   4.549  1.00 22.40           H  
ATOM    153  HB  THR A  13       9.898   1.030   5.837  1.00 61.21           H  
ATOM    154  HG1 THR A  13       8.117   1.067   7.016  1.00 33.24           H  
ATOM    155 HG21 THR A  13       9.109   2.685   4.302  1.00 43.42           H  
ATOM    156 HG22 THR A  13       8.001   1.539   3.547  1.00  4.32           H  
ATOM    157 HG23 THR A  13       9.743   1.343   3.350  1.00 13.23           H  
ATOM    158  N   THR A  14       9.790  -2.257   6.623  1.00 31.24           N  
ATOM    159  CA  THR A  14       9.654  -3.093   7.809  1.00 22.34           C  
ATOM    160  C   THR A  14       9.848  -2.277   9.082  1.00 21.44           C  
ATOM    161  O   THR A  14      10.638  -1.333   9.113  1.00 53.05           O  
ATOM    162  CB  THR A  14      10.667  -4.254   7.798  1.00 42.33           C  
ATOM    163  OG1 THR A  14      11.122  -4.493   6.461  1.00 23.23           O  
ATOM    164  CG2 THR A  14      10.044  -5.522   8.362  1.00 40.34           C  
ATOM    165  H   THR A  14      10.651  -2.223   6.157  1.00 22.44           H  
ATOM    166  HA  THR A  14       8.658  -3.512   7.810  1.00 64.30           H  
ATOM    167  HB  THR A  14      11.512  -3.980   8.414  1.00 32.40           H  
ATOM    168  HG1 THR A  14      11.447  -5.394   6.390  1.00 20.13           H  
ATOM    169 HG21 THR A  14      10.276  -5.600   9.413  1.00 11.15           H  
ATOM    170 HG22 THR A  14      10.441  -6.380   7.840  1.00 33.13           H  
ATOM    171 HG23 THR A  14       8.973  -5.484   8.231  1.00 20.54           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.634   0.628  -0.037  1.00 33.10           N  
ATOM      2  CA  GLY A   1       2.118   0.264  -1.375  1.00  1.01           C  
ATOM      3  C   GLY A   1       2.917  -1.031  -1.555  1.00 63.42           C  
ATOM      4  O   GLY A   1       3.183  -1.344  -2.709  1.00 21.40           O  
ATOM      5  H1  GLY A   1       1.595  -0.061   0.659  1.00 33.30           H  
ATOM      6  HA2 GLY A   1       1.372   0.372  -2.184  1.00 11.31           H  
ATOM      7  HA3 GLY A   1       2.892   1.025  -1.511  1.00 43.40           H  
ATOM      8  N   GLY A   2       3.327  -1.806  -0.507  1.00 75.21           N  
ATOM      9  CA  GLY A   2       4.196  -2.976  -0.685  1.00 20.44           C  
ATOM     10  C   GLY A   2       3.912  -4.021   0.362  1.00 62.12           C  
ATOM     11  O   GLY A   2       3.067  -3.751   1.209  1.00 23.11           O  
ATOM     12  H   GLY A   2       3.125  -1.603   0.432  1.00 44.35           H  
ATOM     13  HA2 GLY A   2       4.030  -3.440  -1.655  1.00 23.42           H  
ATOM     14  HA3 GLY A   2       5.230  -2.628  -0.591  1.00 11.30           H  
ATOM     15  N   PRO A   3       4.540  -5.215   0.377  1.00 54.13           N  
ATOM     16  CA  PRO A   3       4.216  -6.229   1.384  1.00 15.44           C  
ATOM     17  C   PRO A   3       4.863  -6.024   2.741  1.00 51.21           C  
ATOM     18  O   PRO A   3       5.400  -6.965   3.298  1.00 44.31           O  
ATOM     19  CB  PRO A   3       4.806  -7.486   0.686  1.00 30.24           C  
ATOM     20  CG  PRO A   3       6.036  -6.924  -0.067  1.00 25.44           C  
ATOM     21  CD  PRO A   3       5.483  -5.601  -0.664  1.00 13.42           C  
ATOM     22  HA  PRO A   3       3.128  -6.339   1.503  1.00 72.21           H  
ATOM     23  HB2 PRO A   3       5.070  -8.316   1.368  1.00 11.23           H  
ATOM     24  HB3 PRO A   3       4.090  -7.876  -0.059  1.00 60.10           H  
ATOM     25  HG2 PRO A   3       6.841  -6.712   0.663  1.00 54.41           H  
ATOM     26  HG3 PRO A   3       6.416  -7.639  -0.822  1.00 62.12           H  
ATOM     27  HD2 PRO A   3       6.280  -4.872  -0.876  1.00 65.45           H  
ATOM     28  HD3 PRO A   3       4.941  -5.827  -1.602  1.00 51.54           H  
ATOM     29  N   LEU A   4       4.816  -4.795   3.294  1.00 71.44           N  
ATOM     30  CA  LEU A   4       5.448  -4.491   4.579  1.00 41.51           C  
ATOM     31  C   LEU A   4       4.651  -3.359   5.247  1.00 33.43           C  
ATOM     32  O   LEU A   4       3.481  -3.233   4.916  1.00 14.11           O  
ATOM     33  CB  LEU A   4       6.958  -4.175   4.304  1.00 71.15           C  
ATOM     34  CG  LEU A   4       7.916  -5.351   3.979  1.00 71.23           C  
ATOM     35  CD1 LEU A   4       9.333  -4.775   3.646  1.00 53.22           C  
ATOM     36  CD2 LEU A   4       7.980  -6.356   5.163  1.00 63.11           C  
ATOM     37  H   LEU A   4       4.364  -4.048   2.821  1.00 73.43           H  
ATOM     38  HA  LEU A   4       5.388  -5.353   5.272  1.00 31.54           H  
ATOM     39  HB2 LEU A   4       7.008  -3.410   3.517  1.00 64.24           H  
ATOM     40  HB3 LEU A   4       7.502  -3.766   5.147  1.00 21.41           H  
ATOM     41  HG  LEU A   4       7.574  -5.889   3.083  1.00 31.24           H  
ATOM     42 HD11 LEU A   4       9.621  -3.940   4.310  1.00 21.41           H  
ATOM     43 HD12 LEU A   4       9.320  -4.401   2.613  1.00 22.21           H  
ATOM     44 HD13 LEU A   4      10.112  -5.541   3.718  1.00 34.44           H  
ATOM     45 HD21 LEU A   4       7.095  -7.016   5.180  1.00 61.43           H  
ATOM     46 HD22 LEU A   4       8.007  -5.809   6.125  1.00 42.01           H  
ATOM     47 HD23 LEU A   4       8.866  -7.001   5.071  1.00 11.40           H  
ATOM     48  N   ALA A   5       5.232  -2.541   6.179  1.00 71.31           N  
ATOM     49  CA  ALA A   5       4.544  -1.482   6.906  1.00 54.33           C  
ATOM     50  C   ALA A   5       5.222  -0.134   6.684  1.00 54.10           C  
ATOM     51  O   ALA A   5       6.128   0.245   7.425  1.00 55.52           O  
ATOM     52  CB  ALA A   5       4.489  -1.810   8.390  1.00  2.55           C  
ATOM     53  H   ALA A   5       6.171  -2.731   6.386  1.00 53.34           H  
ATOM     54  HA  ALA A   5       3.529  -1.428   6.537  1.00 64.25           H  
ATOM     55  HB1 ALA A   5       5.479  -2.070   8.737  1.00 32.21           H  
ATOM     56  HB2 ALA A   5       4.131  -0.949   8.936  1.00 62.21           H  
ATOM     57  HB3 ALA A   5       3.821  -2.642   8.551  1.00 55.13           H  
ATOM     58  N   GLY A   6       4.630   0.722   5.825  1.00 32.31           N  
ATOM     59  CA  GLY A   6       5.148   2.061   5.510  1.00 12.20           C  
ATOM     60  C   GLY A   6       4.151   3.114   5.065  1.00 53.11           C  
ATOM     61  O   GLY A   6       4.370   4.276   5.377  1.00 33.33           O  
ATOM     62  H   GLY A   6       3.758   0.475   5.459  1.00 35.53           H  
ATOM     63  HA2 GLY A   6       5.708   2.451   6.374  1.00 13.01           H  
ATOM     64  HA3 GLY A   6       5.803   1.944   4.650  1.00 15.34           H  
ATOM     65  N   GLU A   7       3.080   2.738   4.332  1.00 74.12           N  
ATOM     66  CA  GLU A   7       1.996   3.641   3.934  1.00 63.12           C  
ATOM     67  C   GLU A   7       0.728   3.151   4.598  1.00 51.04           C  
ATOM     68  O   GLU A   7       0.758   2.129   5.271  1.00 61.40           O  
ATOM     69  CB  GLU A   7       1.788   3.634   2.361  1.00 34.11           C  
ATOM     70  CG  GLU A   7       1.936   2.219   1.767  1.00 22.35           C  
ATOM     71  CD  GLU A   7       1.432   1.912   0.369  1.00 52.33           C  
ATOM     72  OE1 GLU A   7       1.023   2.785  -0.363  1.00 65.41           O  
ATOM     73  H   GLU A   7       2.939   1.799   4.066  1.00 14.14           H  
ATOM     74  HA  GLU A   7       2.172   4.671   4.271  1.00 44.23           H  
ATOM     75  HB2 GLU A   7       0.786   3.984   2.061  1.00 32.34           H  
ATOM     76  HB3 GLU A   7       2.528   4.344   1.926  1.00 12.42           H  
ATOM     77  HG2 GLU A   7       3.040   2.102   1.793  1.00 44.05           H  
ATOM     78  HG3 GLU A   7       1.456   1.499   2.419  1.00 54.22           H  
ATOM     79  N   GLU A   8      -0.399   3.867   4.409  1.00  1.04           N  
ATOM     80  CA  GLU A   8      -1.653   3.433   5.016  1.00 22.51           C  
ATOM     81  C   GLU A   8      -2.046   2.051   4.521  1.00  2.25           C  
ATOM     82  O   GLU A   8      -2.681   1.335   5.277  1.00 20.23           O  
ATOM     83  CB  GLU A   8      -2.765   4.466   4.676  1.00 61.14           C  
ATOM     84  CG  GLU A   8      -3.863   4.533   5.768  1.00 20.43           C  
ATOM     85  CD  GLU A   8      -5.183   4.983   5.188  1.00 63.30           C  
ATOM     86  OE1 GLU A   8      -5.199   5.578   4.073  1.00  5.20           O  
ATOM     87  OE2 GLU A   8      -6.233   4.738   5.844  1.00 54.23           O  
ATOM     88  H   GLU A   8      -0.371   4.707   3.862  1.00 43.51           H  
ATOM     89  HA  GLU A   8      -1.495   3.399   6.108  1.00 11.14           H  
ATOM     90  HB2 GLU A   8      -2.367   5.489   4.595  1.00  3.40           H  
ATOM     91  HB3 GLU A   8      -3.175   4.197   3.693  1.00 52.21           H  
ATOM     92  HG2 GLU A   8      -4.005   3.548   6.237  1.00 20.52           H  
ATOM     93  HG3 GLU A   8      -3.562   5.241   6.559  1.00 22.11           H  
ATOM     94  N   MET A   9      -1.703   1.671   3.262  1.00 64.32           N  
ATOM     95  CA  MET A   9      -2.174   0.405   2.687  1.00 32.22           C  
ATOM     96  C   MET A   9      -1.049  -0.602   2.533  1.00 71.44           C  
ATOM     97  O   MET A   9      -0.813  -1.073   1.433  1.00 35.14           O  
ATOM     98  CB  MET A   9      -2.829   0.684   1.306  1.00 62.54           C  
ATOM     99  CG  MET A   9      -4.078   1.596   1.414  1.00 14.35           C  
ATOM    100  SD  MET A   9      -5.562   0.638   1.892  1.00 12.13           S  
ATOM    101  CE  MET A   9      -6.363   0.382   0.270  1.00 41.03           C  
ATOM    102  H   MET A   9      -1.152   2.266   2.678  1.00 74.22           H  
ATOM    103  HA  MET A   9      -2.940  -0.078   3.318  1.00 71.13           H  
ATOM    104  HB2 MET A   9      -2.080   1.178   0.670  1.00 61.41           H  
ATOM    105  HB3 MET A   9      -3.113  -0.262   0.823  1.00 50.41           H  
ATOM    106  HG2 MET A   9      -3.926   2.388   2.159  1.00 42.21           H  
ATOM    107  HG3 MET A   9      -4.270   2.075   0.443  1.00 24.31           H  
ATOM    108  HE1 MET A   9      -5.609   0.181  -0.505  1.00 63.20           H  
ATOM    109  HE2 MET A   9      -7.042  -0.480   0.338  1.00 42.51           H  
ATOM    110  HE3 MET A   9      -6.944   1.274  -0.010  1.00 53.50           H  
ATOM    111  N   GLY A  10      -0.356  -0.972   3.638  1.00 63.13           N  
ATOM    112  CA  GLY A  10       0.696  -1.990   3.548  1.00 75.15           C  
ATOM    113  C   GLY A  10       1.852  -1.495   2.718  1.00 24.13           C  
ATOM    114  O   GLY A  10       1.715  -1.516   1.509  1.00  3.20           O  
ATOM    115  H   GLY A  10      -0.564  -0.568   4.534  1.00  1.32           H  
ATOM    116  HA2 GLY A  10       1.034  -2.258   4.560  1.00 61.40           H  
ATOM    117  HA3 GLY A  10       0.317  -2.911   3.080  1.00 13.34           H  
ATOM    118  N   GLY A  11       2.965  -1.045   3.339  1.00  2.43           N  
ATOM    119  CA  GLY A  11       4.071  -0.394   2.622  1.00 12.53           C  
ATOM    120  C   GLY A  11       5.188  -1.309   2.272  1.00 41.01           C  
ATOM    121  O   GLY A  11       5.028  -2.482   2.549  1.00 61.23           O  
ATOM    122  H   GLY A  11       3.041  -1.208   4.310  1.00 35.22           H  
ATOM    123  HA2 GLY A  11       3.736   0.071   1.704  1.00 24.50           H  
ATOM    124  HA3 GLY A  11       4.528   0.390   3.227  1.00 50.33           H  
ATOM    125  N   ILE A  12       6.305  -0.825   1.681  1.00 13.51           N  
ATOM    126  CA  ILE A  12       7.465  -1.696   1.432  1.00 13.31           C  
ATOM    127  C   ILE A  12       8.513  -1.553   2.529  1.00 70.41           C  
ATOM    128  O   ILE A  12       9.666  -1.860   2.268  1.00 34.45           O  
ATOM    129  CB  ILE A  12       8.077  -1.511   0.003  1.00 51.20           C  
ATOM    130  CG1 ILE A  12       8.841  -2.801  -0.451  1.00 75.11           C  
ATOM    131  CG2 ILE A  12       8.994  -0.260  -0.091  1.00 41.21           C  
ATOM    132  CD1 ILE A  12       9.202  -2.799  -1.953  1.00 34.44           C  
ATOM    133  H   ILE A  12       6.378   0.148   1.458  1.00  3.24           H  
ATOM    134  HA  ILE A  12       7.111  -2.734   1.431  1.00 64.22           H  
ATOM    135  HB  ILE A  12       7.225  -1.345  -0.679  1.00 63.24           H  
ATOM    136 HG12 ILE A  12       9.765  -2.938   0.134  1.00 43.32           H  
ATOM    137 HG13 ILE A  12       8.229  -3.700  -0.273  1.00 24.54           H  
ATOM    138 HG21 ILE A  12       8.976   0.145  -1.113  1.00 24.54           H  
ATOM    139 HG22 ILE A  12       8.655   0.521   0.602  1.00 55.12           H  
ATOM    140 HG23 ILE A  12      10.033  -0.518   0.157  1.00  5.33           H  
ATOM    141 HD11 ILE A  12       9.940  -2.021  -2.181  1.00  4.41           H  
ATOM    142 HD12 ILE A  12       9.628  -3.777  -2.210  1.00 61.34           H  
ATOM    143 HD13 ILE A  12       8.301  -2.635  -2.556  1.00 62.22           H  
ATOM    144  N   THR A  13       8.161  -1.091   3.761  1.00 52.03           N  
ATOM    145  CA  THR A  13       9.153  -0.849   4.801  1.00 73.14           C  
ATOM    146  C   THR A  13       8.822  -1.628   6.068  1.00 34.32           C  
ATOM    147  O   THR A  13       7.705  -1.554   6.582  1.00 73.32           O  
ATOM    148  CB  THR A  13       9.253   0.649   5.144  1.00 53.20           C  
ATOM    149  OG1 THR A  13       7.944   1.229   5.195  1.00 62.51           O  
ATOM    150  CG2 THR A  13      10.099   1.385   4.116  1.00 72.32           C  
ATOM    151  H   THR A  13       7.228  -0.837   3.920  1.00 11.13           H  
ATOM    152  HA  THR A  13      10.113  -1.177   4.429  1.00 53.45           H  
ATOM    153  HB  THR A  13       9.721   0.750   6.113  1.00 50.53           H  
ATOM    154  HG1 THR A  13       8.008   2.137   5.501  1.00 72.35           H  
ATOM    155 HG21 THR A  13       9.993   2.450   4.258  1.00 53.12           H  
ATOM    156 HG22 THR A  13       9.770   1.119   3.122  1.00 15.13           H  
ATOM    157 HG23 THR A  13      11.135   1.107   4.238  1.00 11.20           H  
ATOM    158  N   THR A  14       9.800  -2.376   6.570  1.00 14.14           N  
ATOM    159  CA  THR A  14       9.612  -3.170   7.778  1.00 12.52           C  
ATOM    160  C   THR A  14       9.716  -2.302   9.028  1.00 73.34           C  
ATOM    161  O   THR A  14      10.811  -2.041   9.525  1.00 23.22           O  
ATOM    162  CB  THR A  14      10.646  -4.307   7.869  1.00 21.34           C  
ATOM    163  OG1 THR A  14      10.539  -5.160   6.724  1.00 34.12           O  
ATOM    164  CG2 THR A  14      10.442  -5.124   9.137  1.00 44.42           C  
ATOM    165  H   THR A  14      10.668  -2.394   6.116  1.00 54.32           H  
ATOM    166  HA  THR A  14       8.626  -3.610   7.738  1.00 10.21           H  
ATOM    167  HB  THR A  14      11.635  -3.873   7.894  1.00 44.23           H  
ATOM    168  HG1 THR A  14      10.103  -5.979   6.974  1.00 11.53           H  
ATOM    169 HG21 THR A  14       9.406  -5.071   9.436  1.00 20.31           H  
ATOM    170 HG22 THR A  14      11.065  -4.727   9.924  1.00  3.35           H  
ATOM    171 HG23 THR A  14      10.711  -6.152   8.949  1.00 71.21           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.859   0.654  -0.218  1.00 34.30           N  
ATOM      2  CA  GLY A   1       2.182   0.141  -1.550  1.00  1.43           C  
ATOM      3  C   GLY A   1       3.074  -1.127  -1.671  1.00 64.34           C  
ATOM      4  O   GLY A   1       3.623  -1.279  -2.744  1.00 60.25           O  
ATOM      5  H1  GLY A   1       1.506  -0.012   0.427  1.00 61.01           H  
ATOM      6  HA2 GLY A   1       1.217  -0.011  -2.056  1.00 44.33           H  
ATOM      7  HA3 GLY A   1       2.785   0.862  -2.105  1.00 73.33           H  
ATOM      8  N   GLY A   2       3.245  -2.049  -0.661  1.00 64.33           N  
ATOM      9  CA  GLY A   2       4.226  -3.147  -0.741  1.00 63.32           C  
ATOM     10  C   GLY A   2       3.996  -4.162   0.348  1.00  4.43           C  
ATOM     11  O   GLY A   2       3.179  -3.890   1.203  1.00 12.42           O  
ATOM     12  H   GLY A   2       2.784  -1.972   0.210  1.00 73.03           H  
ATOM     13  HA2 GLY A   2       4.251  -3.602  -1.753  1.00 42.21           H  
ATOM     14  HA3 GLY A   2       5.216  -2.699  -0.553  1.00 20.30           H  
ATOM     15  N   PRO A   3       4.676  -5.330   0.409  1.00 22.22           N  
ATOM     16  CA  PRO A   3       4.380  -6.331   1.420  1.00  0.34           C  
ATOM     17  C   PRO A   3       5.029  -6.110   2.783  1.00 53.32           C  
ATOM     18  O   PRO A   3       5.588  -7.036   3.340  1.00 62.44           O  
ATOM     19  CB  PRO A   3       5.016  -7.572   0.715  1.00 64.43           C  
ATOM     20  CG  PRO A   3       6.264  -6.957   0.026  1.00 35.30           C  
ATOM     21  CD  PRO A   3       5.661  -5.667  -0.589  1.00  4.11           C  
ATOM     22  HA  PRO A   3       3.293  -6.471   1.546  1.00 42.44           H  
ATOM     23  HB2 PRO A   3       5.265  -8.437   1.364  1.00  4.21           H  
ATOM     24  HB3 PRO A   3       4.337  -7.937  -0.076  1.00 73.30           H  
ATOM     25  HG2 PRO A   3       7.029  -6.704   0.792  1.00 65.12           H  
ATOM     26  HG3 PRO A   3       6.727  -7.627  -0.724  1.00 11.13           H  
ATOM     27  HD2 PRO A   3       6.403  -4.876  -0.749  1.00  4.12           H  
ATOM     28  HD3 PRO A   3       5.159  -5.913  -1.537  1.00 12.54           H  
ATOM     29  N   LEU A   4       4.912  -4.893   3.372  1.00 21.33           N  
ATOM     30  CA  LEU A   4       5.524  -4.570   4.675  1.00 32.40           C  
ATOM     31  C   LEU A   4       4.678  -3.430   5.277  1.00 61.41           C  
ATOM     32  O   LEU A   4       3.531  -3.358   4.885  1.00 74.32           O  
ATOM     33  CB  LEU A   4       7.042  -4.244   4.412  1.00 35.53           C  
ATOM     34  CG  LEU A   4       8.057  -5.408   4.101  1.00 23.32           C  
ATOM     35  CD1 LEU A   4       9.414  -4.781   3.648  1.00  1.44           C  
ATOM     36  CD2 LEU A   4       8.270  -6.307   5.348  1.00 52.52           C  
ATOM     37  H   LEU A   4       4.444  -4.151   2.902  1.00 45.04           H  
ATOM     38  HA  LEU A   4       5.452  -5.405   5.386  1.00 61.03           H  
ATOM     39  HB2 LEU A   4       7.037  -3.510   3.585  1.00 53.52           H  
ATOM     40  HB3 LEU A   4       7.533  -3.755   5.239  1.00 61.03           H  
ATOM     41  HG  LEU A   4       7.700  -6.015   3.264  1.00 65.54           H  
ATOM     42 HD11 LEU A   4       9.293  -4.315   2.655  1.00 62.44           H  
ATOM     43 HD12 LEU A   4      10.233  -5.519   3.575  1.00 32.03           H  
ATOM     44 HD13 LEU A   4       9.721  -3.993   4.359  1.00 43.33           H  
ATOM     45 HD21 LEU A   4       8.466  -5.662   6.216  1.00 35.41           H  
ATOM     46 HD22 LEU A   4       9.128  -6.971   5.214  1.00 75.50           H  
ATOM     47 HD23 LEU A   4       7.393  -6.932   5.573  1.00 11.11           H  
ATOM     48  N   ALA A   5       5.192  -2.559   6.185  1.00 30.33           N  
ATOM     49  CA  ALA A   5       4.467  -1.504   6.883  1.00 64.31           C  
ATOM     50  C   ALA A   5       5.148  -0.153   6.693  1.00 52.12           C  
ATOM     51  O   ALA A   5       5.975   0.257   7.506  1.00 32.43           O  
ATOM     52  CB  ALA A   5       4.350  -1.835   8.363  1.00  0.34           C  
ATOM     53  H   ALA A   5       6.128  -2.732   6.420  1.00 75.14           H  
ATOM     54  HA  ALA A   5       3.470  -1.455   6.470  1.00 70.20           H  
ATOM     55  HB1 ALA A   5       3.650  -2.647   8.496  1.00 64.34           H  
ATOM     56  HB2 ALA A   5       5.317  -2.126   8.745  1.00 62.12           H  
ATOM     57  HB3 ALA A   5       3.998  -0.966   8.899  1.00 42.30           H  
ATOM     58  N   GLY A   6       4.808   0.641   5.652  1.00 61.13           N  
ATOM     59  CA  GLY A   6       5.251   2.035   5.477  1.00 22.32           C  
ATOM     60  C   GLY A   6       4.237   3.047   4.941  1.00 72.53           C  
ATOM     61  O   GLY A   6       4.521   4.228   5.055  1.00 42.44           O  
ATOM     62  H   GLY A   6       4.282   0.206   4.958  1.00 63.53           H  
ATOM     63  HA2 GLY A   6       5.652   2.454   6.408  1.00 63.41           H  
ATOM     64  HA3 GLY A   6       6.056   2.011   4.733  1.00 11.14           H  
ATOM     65  N   GLU A   7       3.078   2.654   4.359  1.00  4.02           N  
ATOM     66  CA  GLU A   7       2.054   3.578   3.839  1.00 43.42           C  
ATOM     67  C   GLU A   7       0.753   3.102   4.450  1.00 30.11           C  
ATOM     68  O   GLU A   7       0.753   2.054   5.093  1.00 42.41           O  
ATOM     69  CB  GLU A   7       1.913   3.581   2.262  1.00 75.32           C  
ATOM     70  CG  GLU A   7       2.036   2.165   1.684  1.00 73.02           C  
ATOM     71  CD  GLU A   7       2.036   1.942   0.186  1.00  1.14           C  
ATOM     72  OE1 GLU A   7       2.246   2.872  -0.586  1.00 44.42           O  
ATOM     73  H   GLU A   7       2.830   1.696   4.298  1.00 74.42           H  
ATOM     74  HA  GLU A   7       2.197   4.608   4.205  1.00 22.15           H  
ATOM     75  HB2 GLU A   7       0.950   3.980   1.914  1.00 41.31           H  
ATOM     76  HB3 GLU A   7       2.693   4.240   1.843  1.00 33.51           H  
ATOM     77  HG2 GLU A   7       3.071   1.923   1.980  1.00 25.40           H  
ATOM     78  HG3 GLU A   7       1.330   1.493   2.195  1.00 41.43           H  
ATOM     79  N   GLU A   8      -0.354   3.847   4.255  1.00 33.23           N  
ATOM     80  CA  GLU A   8      -1.632   3.431   4.822  1.00 41.23           C  
ATOM     81  C   GLU A   8      -1.994   2.027   4.361  1.00 34.20           C  
ATOM     82  O   GLU A   8      -2.578   1.316   5.159  1.00 34.02           O  
ATOM     83  CB  GLU A   8      -2.738   4.447   4.417  1.00 55.42           C  
ATOM     84  CG  GLU A   8      -3.889   4.564   5.451  1.00 21.41           C  
ATOM     85  CD  GLU A   8      -4.932   5.554   4.976  1.00 74.50           C  
ATOM     86  OE1 GLU A   8      -4.697   6.257   3.952  1.00 54.45           O  
ATOM     87  OE2 GLU A   8      -6.007   5.644   5.628  1.00 33.13           O  
ATOM     88  H   GLU A   8      -0.299   4.697   3.723  1.00 24.23           H  
ATOM     89  HA  GLU A   8      -1.529   3.437   5.919  1.00  4.22           H  
ATOM     90  HB2 GLU A   8      -2.328   5.468   4.341  1.00 41.33           H  
ATOM     91  HB3 GLU A   8      -3.132   4.166   3.425  1.00 13.02           H  
ATOM     92  HG2 GLU A   8      -4.358   3.582   5.629  1.00  3.35           H  
ATOM     93  HG3 GLU A   8      -3.481   4.931   6.408  1.00 20.42           H  
ATOM     94  N   MET A   9      -1.681   1.606   3.106  1.00 20.23           N  
ATOM     95  CA  MET A   9      -2.154   0.314   2.599  1.00  3.30           C  
ATOM     96  C   MET A   9      -1.029  -0.692   2.435  1.00  5.42           C  
ATOM     97  O   MET A   9      -0.784  -1.119   1.321  1.00 73.13           O  
ATOM     98  CB  MET A   9      -2.854   0.536   1.225  1.00 72.14           C  
ATOM     99  CG  MET A   9      -4.115   1.444   1.357  1.00 24.25           C  
ATOM    100  SD  MET A   9      -5.613   0.503   0.907  1.00 54.42           S  
ATOM    101  CE  MET A   9      -6.964   1.583   1.484  1.00 24.13           C  
ATOM    102  H   MET A   9      -1.153   2.187   2.487  1.00 45.04           H  
ATOM    103  HA  MET A   9      -2.886  -0.171   3.265  1.00 74.14           H  
ATOM    104  HB2 MET A   9      -2.134   0.983   0.514  1.00 61.33           H  
ATOM    105  HB3 MET A   9      -3.136  -0.451   0.812  1.00 40.42           H  
ATOM    106  HG2 MET A   9      -4.224   1.780   2.399  1.00 51.41           H  
ATOM    107  HG3 MET A   9      -4.057   2.336   0.711  1.00 32.23           H  
ATOM    108  HE1 MET A   9      -7.801   0.942   1.802  1.00 52.55           H  
ATOM    109  HE2 MET A   9      -6.641   2.198   2.338  1.00 64.21           H  
ATOM    110  HE3 MET A   9      -7.303   2.237   0.666  1.00 63.33           H  
ATOM    111  N   GLY A  10      -0.360  -1.106   3.540  1.00 23.40           N  
ATOM    112  CA  GLY A  10       0.666  -2.146   3.441  1.00 21.32           C  
ATOM    113  C   GLY A  10       1.784  -1.647   2.539  1.00 53.22           C  
ATOM    114  O   GLY A  10       1.607  -1.770   1.340  1.00 10.34           O  
ATOM    115  H   GLY A  10      -0.563  -0.702   4.433  1.00 61.35           H  
ATOM    116  HA2 GLY A  10       1.005  -2.425   4.448  1.00 25.43           H  
ATOM    117  HA3 GLY A  10       0.248  -3.062   3.000  1.00 71.14           H  
ATOM    118  N   GLY A  11       2.900  -1.084   3.083  1.00 34.01           N  
ATOM    119  CA  GLY A  11       4.006  -0.460   2.314  1.00 41.32           C  
ATOM    120  C   GLY A  11       5.213  -1.339   2.180  1.00 11.30           C  
ATOM    121  O   GLY A  11       5.078  -2.469   2.609  1.00 24.31           O  
ATOM    122  H   GLY A  11       2.966  -1.174   4.062  1.00 35.12           H  
ATOM    123  HA2 GLY A  11       3.737  -0.143   1.290  1.00  3.45           H  
ATOM    124  HA3 GLY A  11       4.454   0.406   2.818  1.00 65.14           H  
ATOM    125  N   ILE A  12       6.351  -0.857   1.609  1.00 52.30           N  
ATOM    126  CA  ILE A  12       7.532  -1.706   1.466  1.00 32.05           C  
ATOM    127  C   ILE A  12       8.511  -1.490   2.615  1.00 55.51           C  
ATOM    128  O   ILE A  12       9.675  -1.743   2.383  1.00 60.13           O  
ATOM    129  CB  ILE A  12       8.209  -1.548   0.061  1.00 21.10           C  
ATOM    130  CG1 ILE A  12       9.036  -2.823  -0.335  1.00 53.25           C  
ATOM    131  CG2 ILE A  12       9.064  -0.243  -0.056  1.00 42.43           C  
ATOM    132  CD1 ILE A  12       9.475  -2.852  -1.830  1.00 50.51           C  
ATOM    133  H   ILE A  12       6.422   0.093   1.312  1.00 13.42           H  
ATOM    134  HA  ILE A  12       7.165  -2.742   1.467  1.00 10.35           H  
ATOM    135  HB  ILE A  12       7.389  -1.445  -0.670  1.00 22.44           H  
ATOM    136 HG12 ILE A  12       9.931  -2.909   0.292  1.00 61.34           H  
ATOM    137 HG13 ILE A  12       8.474  -3.755  -0.145  1.00 42.34           H  
ATOM    138 HG21 ILE A  12      10.110  -0.451   0.226  1.00  1.21           H  
ATOM    139 HG22 ILE A  12       9.075   0.168  -1.084  1.00  4.23           H  
ATOM    140 HG23 ILE A  12       8.694   0.557   0.609  1.00 65.24           H  
ATOM    141 HD11 ILE A  12       9.095  -3.762  -2.328  1.00 11.12           H  
ATOM    142 HD12 ILE A  12       9.101  -1.988  -2.400  1.00 31.54           H  
ATOM    143 HD13 ILE A  12      10.573  -2.859  -1.906  1.00 23.54           H  
ATOM    144  N   THR A  13       8.105  -1.036   3.836  1.00 65.44           N  
ATOM    145  CA  THR A  13       9.051  -0.733   4.903  1.00 73.23           C  
ATOM    146  C   THR A  13       8.760  -1.564   6.147  1.00 21.22           C  
ATOM    147  O   THR A  13       7.649  -1.540   6.678  1.00 41.21           O  
ATOM    148  CB  THR A  13       9.015   0.761   5.277  1.00 63.41           C  
ATOM    149  OG1 THR A  13       7.866   1.036   6.085  1.00 12.01           O  
ATOM    150  CG2 THR A  13       8.985   1.630   4.029  1.00 15.43           C  
ATOM    151  H   THR A  13       7.157  -0.823   3.961  1.00 44.43           H  
ATOM    152  HA  THR A  13      10.043  -0.970   4.547  1.00 72.33           H  
ATOM    153  HB  THR A  13       9.907   0.996   5.840  1.00 10.22           H  
ATOM    154  HG1 THR A  13       8.071   0.857   7.006  1.00 65.21           H  
ATOM    155 HG21 THR A  13       9.773   1.325   3.358  1.00 63.12           H  
ATOM    156 HG22 THR A  13       9.128   2.664   4.307  1.00 22.24           H  
ATOM    157 HG23 THR A  13       8.030   1.519   3.537  1.00  2.20           H  
ATOM    158  N   THR A  14       9.766  -2.300   6.610  1.00  0.02           N  
ATOM    159  CA  THR A  14       9.618  -3.139   7.793  1.00 62.15           C  
ATOM    160  C   THR A  14       9.771  -2.321   9.070  1.00 70.32           C  
ATOM    161  O   THR A  14      10.878  -1.928   9.439  1.00 60.12           O  
ATOM    162  CB  THR A  14      10.650  -4.283   7.802  1.00 11.13           C  
ATOM    163  OG1 THR A  14      10.977  -4.659   6.460  1.00 73.31           O  
ATOM    164  CG2 THR A  14      10.113  -5.490   8.556  1.00 14.12           C  
ATOM    165  H   THR A  14      10.627  -2.277   6.144  1.00 65.33           H  
ATOM    166  HA  THR A  14       8.630  -3.574   7.771  1.00 35.32           H  
ATOM    167  HB  THR A  14      11.545  -3.936   8.299  1.00 52.21           H  
ATOM    168  HG1 THR A  14      11.592  -5.397   6.475  1.00 54.21           H  
ATOM    169 HG21 THR A  14       9.086  -5.309   8.841  1.00 65.44           H  
ATOM    170 HG22 THR A  14      10.708  -5.656   9.442  1.00 41.54           H  
ATOM    171 HG23 THR A  14      10.161  -6.361   7.921  1.00 25.50           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.852   0.628  -0.148  1.00 43.33           N  
ATOM      2  CA  GLY A   1       2.202   0.190  -1.502  1.00 65.11           C  
ATOM      3  C   GLY A   1       3.046  -1.088  -1.649  1.00 61.30           C  
ATOM      4  O   GLY A   1       3.539  -1.293  -2.747  1.00 21.05           O  
ATOM      5  H1  GLY A   1       1.474  -0.084   0.459  1.00 20.31           H  
ATOM      6  HA2 GLY A   1       1.283   0.106  -2.096  1.00  5.52           H  
ATOM      7  HA3 GLY A   1       2.857   0.936  -1.964  1.00 10.55           H  
ATOM      8  N   GLY A   2       3.269  -1.969  -0.639  1.00  2.32           N  
ATOM      9  CA  GLY A   2       4.235  -3.067  -0.712  1.00 53.21           C  
ATOM     10  C   GLY A   2       3.953  -4.122   0.338  1.00 75.12           C  
ATOM     11  O   GLY A   2       3.118  -3.859   1.191  1.00 55.50           O  
ATOM     12  H   GLY A   2       2.854  -1.865   0.254  1.00 63.32           H  
ATOM     13  HA2 GLY A   2       4.293  -3.488  -1.734  1.00 30.42           H  
ATOM     14  HA3 GLY A   2       5.222  -2.664  -0.450  1.00 22.30           H  
ATOM     15  N   PRO A   3       4.607  -5.306   0.367  1.00 31.24           N  
ATOM     16  CA  PRO A   3       4.292  -6.333   1.363  1.00 74.33           C  
ATOM     17  C   PRO A   3       4.901  -6.141   2.747  1.00 51.11           C  
ATOM     18  O   PRO A   3       5.405  -7.096   3.315  1.00 44.51           O  
ATOM     19  CB  PRO A   3       4.930  -7.558   0.642  1.00 25.50           C  
ATOM     20  CG  PRO A   3       6.164  -6.947  -0.068  1.00 12.52           C  
ATOM     21  CD  PRO A   3       5.580  -5.639  -0.654  1.00  3.02           C  
ATOM     22  HA  PRO A   3       3.196  -6.459   1.467  1.00 33.21           H  
ATOM     23  HB2 PRO A   3       5.195  -8.411   1.293  1.00 35.41           H  
ATOM     24  HB3 PRO A   3       4.234  -7.927  -0.133  1.00 71.24           H  
ATOM     25  HG2 PRO A   3       6.948  -6.711   0.678  1.00 53.15           H  
ATOM     26  HG3 PRO A   3       6.594  -7.607  -0.840  1.00 34.13           H  
ATOM     27  HD2 PRO A   3       6.341  -4.865  -0.811  1.00 54.11           H  
ATOM     28  HD3 PRO A   3       5.058  -5.851  -1.608  1.00  4.33           H  
ATOM     29  N   LEU A   4       4.845  -4.923   3.332  1.00 20.45           N  
ATOM     30  CA  LEU A   4       5.434  -4.635   4.651  1.00 75.42           C  
ATOM     31  C   LEU A   4       4.576  -3.510   5.258  1.00 13.52           C  
ATOM     32  O   LEU A   4       3.424  -3.425   4.874  1.00  5.21           O  
ATOM     33  CB  LEU A   4       6.947  -4.295   4.415  1.00 40.03           C  
ATOM     34  CG  LEU A   4       7.968  -5.440   4.101  1.00 62.34           C  
ATOM     35  CD1 LEU A   4       9.350  -4.800   3.735  1.00  3.21           C  
ATOM     36  CD2 LEU A   4       8.113  -6.390   5.330  1.00 42.44           C  
ATOM     37  H   LEU A   4       4.424  -4.159   2.844  1.00 63.14           H  
ATOM     38  HA  LEU A   4       5.338  -5.486   5.341  1.00 60.44           H  
ATOM     39  HB2 LEU A   4       6.967  -3.536   3.639  1.00 23.33           H  
ATOM     40  HB3 LEU A   4       7.442  -3.851   5.281  1.00 34.42           H  
ATOM     41  HG  LEU A   4       7.630  -6.023   3.232  1.00 72.53           H  
ATOM     42 HD11 LEU A   4       9.595  -3.955   4.399  1.00 72.22           H  
ATOM     43 HD12 LEU A   4       9.315  -4.418   2.702  1.00 63.32           H  
ATOM     44 HD13 LEU A   4      10.187  -5.511   3.792  1.00 11.21           H  
ATOM     45 HD21 LEU A   4       7.228  -7.030   5.458  1.00 12.54           H  
ATOM     46 HD22 LEU A   4       8.244  -5.815   6.259  1.00 52.31           H  
ATOM     47 HD23 LEU A   4       8.980  -7.045   5.217  1.00 42.43           H  
ATOM     48  N   ALA A   5       5.104  -2.659   6.179  1.00 41.53           N  
ATOM     49  CA  ALA A   5       4.384  -1.608   6.888  1.00 20.52           C  
ATOM     50  C   ALA A   5       5.079  -0.261   6.727  1.00  3.13           C  
ATOM     51  O   ALA A   5       5.901   0.127   7.556  1.00  3.51           O  
ATOM     52  CB  ALA A   5       4.251  -1.963   8.362  1.00 73.12           C  
ATOM     53  H   ALA A   5       6.037  -2.842   6.415  1.00 31.33           H  
ATOM     54  HA  ALA A   5       3.391  -1.542   6.468  1.00 73.21           H  
ATOM     55  HB1 ALA A   5       3.948  -1.086   8.916  1.00 21.41           H  
ATOM     56  HB2 ALA A   5       3.508  -2.738   8.480  1.00 62.14           H  
ATOM     57  HB3 ALA A   5       5.201  -2.315   8.735  1.00 41.44           H  
ATOM     58  N   GLY A   6       4.760   0.559   5.705  1.00 60.42           N  
ATOM     59  CA  GLY A   6       5.244   1.937   5.530  1.00 24.15           C  
ATOM     60  C   GLY A   6       4.231   2.958   5.023  1.00 70.44           C  
ATOM     61  O   GLY A   6       4.519   4.137   5.179  1.00 50.03           O  
ATOM     62  H   GLY A   6       4.219   0.142   5.024  1.00 63.44           H  
ATOM     63  HA2 GLY A   6       5.657   2.341   6.468  1.00 52.21           H  
ATOM     64  HA3 GLY A   6       6.034   1.909   4.771  1.00 35.12           H  
ATOM     65  N   GLU A   7       3.075   2.576   4.419  1.00 13.21           N  
ATOM     66  CA  GLU A   7       2.060   3.518   3.921  1.00 54.52           C  
ATOM     67  C   GLU A   7       0.761   3.056   4.541  1.00 32.23           C  
ATOM     68  O   GLU A   7       0.757   2.035   5.233  1.00 51.11           O  
ATOM     69  CB  GLU A   7       1.932   3.560   2.350  1.00 40.34           C  
ATOM     70  CG  GLU A   7       2.061   2.150   1.737  1.00 23.25           C  
ATOM     71  CD  GLU A   7       1.952   1.921   0.253  1.00 13.30           C  
ATOM     72  OE1 GLU A   7       2.010   2.868  -0.523  1.00 11.05           O  
ATOM     73  H   GLU A   7       2.812   1.620   4.322  1.00 34.13           H  
ATOM     74  HA  GLU A   7       2.229   4.541   4.298  1.00 33.21           H  
ATOM     75  HB2 GLU A   7       0.968   3.945   2.001  1.00 61.54           H  
ATOM     76  HB3 GLU A   7       2.709   4.228   1.945  1.00  3.24           H  
ATOM     77  HG2 GLU A   7       3.122   1.941   1.896  1.00 14.23           H  
ATOM     78  HG3 GLU A   7       1.447   1.418   2.287  1.00  5.02           H  
ATOM     79  N   GLU A   8      -0.342   3.783   4.303  1.00 54.14           N  
ATOM     80  CA  GLU A   8      -1.638   3.400   4.857  1.00  5.05           C  
ATOM     81  C   GLU A   8      -2.042   2.006   4.391  1.00 34.54           C  
ATOM     82  O   GLU A   8      -2.661   1.304   5.174  1.00 54.11           O  
ATOM     83  CB  GLU A   8      -2.725   4.434   4.419  1.00 72.02           C  
ATOM     84  CG  GLU A   8      -3.828   4.696   5.490  1.00 11.21           C  
ATOM     85  CD  GLU A   8      -3.550   5.940   6.308  1.00 52.44           C  
ATOM     86  OE1 GLU A   8      -3.335   7.025   5.697  1.00 60.22           O  
ATOM     87  OE2 GLU A   8      -3.551   5.858   7.567  1.00 11.51           O  
ATOM     88  H   GLU A   8      -0.264   4.615   3.753  1.00 61.12           H  
ATOM     89  HA  GLU A   8      -1.532   3.405   5.958  1.00 53.12           H  
ATOM     90  HB2 GLU A   8      -2.280   5.414   4.188  1.00 70.24           H  
ATOM     91  HB3 GLU A   8      -3.164   4.081   3.470  1.00 32.12           H  
ATOM     92  HG2 GLU A   8      -4.794   4.875   4.990  1.00 62.34           H  
ATOM     93  HG3 GLU A   8      -3.953   3.822   6.149  1.00 44.13           H  
ATOM     94  N   MET A   9      -1.728   1.595   3.133  1.00 33.24           N  
ATOM     95  CA  MET A   9      -2.217   0.321   2.585  1.00 61.44           C  
ATOM     96  C   MET A   9      -1.082  -0.674   2.436  1.00 53.31           C  
ATOM     97  O   MET A   9      -0.806  -1.085   1.323  1.00 50.33           O  
ATOM     98  CB  MET A   9      -2.854   0.570   1.185  1.00 22.45           C  
ATOM     99  CG  MET A   9      -4.140   1.439   1.246  1.00 73.42           C  
ATOM    100  SD  MET A   9      -5.636   0.403   1.407  1.00  1.55           S  
ATOM    101  CE  MET A   9      -6.889   1.423   0.554  1.00  3.14           C  
ATOM    102  H   MET A   9      -1.176   2.175   2.532  1.00 12.20           H  
ATOM    103  HA  MET A   9      -2.981  -0.157   3.218  1.00  3.30           H  
ATOM    104  HB2 MET A   9      -2.095   1.070   0.556  1.00 22.22           H  
ATOM    105  HB3 MET A   9      -3.104  -0.387   0.692  1.00 72.32           H  
ATOM    106  HG2 MET A   9      -4.121   2.149   2.088  1.00 12.03           H  
ATOM    107  HG3 MET A   9      -4.222   2.008   0.306  1.00 22.24           H  
ATOM    108  HE1 MET A   9      -6.653   2.495   0.629  1.00 23.01           H  
ATOM    109  HE2 MET A   9      -6.940   1.138  -0.508  1.00 41.04           H  
ATOM    110  HE3 MET A   9      -7.870   1.243   1.019  1.00 32.42           H  
ATOM    111  N   GLY A  10      -0.426  -1.098   3.544  1.00 44.31           N  
ATOM    112  CA  GLY A  10       0.611  -2.127   3.432  1.00 41.43           C  
ATOM    113  C   GLY A  10       1.750  -1.611   2.575  1.00 52.01           C  
ATOM    114  O   GLY A  10       1.596  -1.700   1.369  1.00 32.33           O  
ATOM    115  H   GLY A  10      -0.653  -0.730   4.448  1.00 21.15           H  
ATOM    116  HA2 GLY A  10       0.942  -2.432   4.437  1.00 74.12           H  
ATOM    117  HA3 GLY A  10       0.201  -3.036   2.962  1.00 74.43           H  
ATOM    118  N   GLY A  11       2.856  -1.070   3.144  1.00 61.13           N  
ATOM    119  CA  GLY A  11       3.992  -0.459   2.399  1.00 33.41           C  
ATOM    120  C   GLY A  11       5.164  -1.376   2.245  1.00 41.44           C  
ATOM    121  O   GLY A  11       5.005  -2.515   2.644  1.00 63.12           O  
ATOM    122  H   GLY A  11       2.855  -1.156   4.129  1.00 60.31           H  
ATOM    123  HA2 GLY A  11       3.744  -0.129   1.380  1.00 61.33           H  
ATOM    124  HA3 GLY A  11       4.449   0.405   2.904  1.00 54.24           H  
ATOM    125  N   ILE A  12       6.313  -0.913   1.687  1.00  1.43           N  
ATOM    126  CA  ILE A  12       7.483  -1.779   1.526  1.00 75.43           C  
ATOM    127  C   ILE A  12       8.470  -1.582   2.665  1.00 23.33           C  
ATOM    128  O   ILE A  12       9.636  -1.837   2.442  1.00 40.21           O  
ATOM    129  CB  ILE A  12       8.164  -1.601   0.130  1.00  4.41           C  
ATOM    130  CG1 ILE A  12       8.956  -2.895  -0.272  1.00 74.00           C  
ATOM    131  CG2 ILE A  12       9.049  -0.317   0.057  1.00 35.13           C  
ATOM    132  CD1 ILE A  12       9.448  -2.861  -1.742  1.00 10.40           C  
ATOM    133  H   ILE A  12       6.397   0.041   1.401  1.00 52.54           H  
ATOM    134  HA  ILE A  12       7.118  -2.817   1.532  1.00 23.01           H  
ATOM    135  HB  ILE A  12       7.343  -1.462  -0.597  1.00 75.31           H  
ATOM    136 HG12 ILE A  12       9.832  -3.055   0.377  1.00 20.21           H  
ATOM    137 HG13 ILE A  12       8.328  -3.792  -0.158  1.00 52.44           H  
ATOM    138 HG21 ILE A  12       9.061   0.101  -0.964  1.00 42.33           H  
ATOM    139 HG22 ILE A  12       8.690   0.475   0.735  1.00 74.50           H  
ATOM    140 HG23 ILE A  12      10.089  -0.552   0.332  1.00 13.03           H  
ATOM    141 HD11 ILE A  12       9.784  -3.867  -2.040  1.00 71.24           H  
ATOM    142 HD12 ILE A  12       8.637  -2.550  -2.420  1.00 63.15           H  
ATOM    143 HD13 ILE A  12      10.293  -2.165  -1.851  1.00 35.32           H  
ATOM    144  N   THR A  13       8.053  -1.129   3.881  1.00 40.14           N  
ATOM    145  CA  THR A  13       8.992  -0.853   4.960  1.00  4.21           C  
ATOM    146  C   THR A  13       8.682  -1.700   6.189  1.00 42.20           C  
ATOM    147  O   THR A  13       7.565  -1.675   6.708  1.00 64.45           O  
ATOM    148  CB  THR A  13       8.970   0.635   5.357  1.00  2.33           C  
ATOM    149  OG1 THR A  13       7.815   0.911   6.158  1.00 43.54           O  
ATOM    150  CG2 THR A  13       8.963   1.525   4.123  1.00 32.32           C  
ATOM    151  H   THR A  13       7.107  -0.905   4.001  1.00 75.34           H  
ATOM    152  HA  THR A  13       9.985  -1.095   4.609  1.00 71.33           H  
ATOM    153  HB  THR A  13       9.858   0.852   5.934  1.00 64.34           H  
ATOM    154  HG1 THR A  13       8.089   1.118   7.055  1.00 63.24           H  
ATOM    155 HG21 THR A  13       9.774   1.241   3.470  1.00 64.33           H  
ATOM    156 HG22 THR A  13       9.084   2.555   4.422  1.00 43.33           H  
ATOM    157 HG23 THR A  13       8.024   1.409   3.602  1.00 24.22           H  
ATOM    158  N   THR A  14       9.678  -2.449   6.652  1.00 32.14           N  
ATOM    159  CA  THR A  14       9.511  -3.304   7.821  1.00 70.33           C  
ATOM    160  C   THR A  14       9.627  -2.501   9.111  1.00 24.21           C  
ATOM    161  O   THR A  14       8.759  -2.575   9.981  1.00 21.31           O  
ATOM    162  CB  THR A  14      10.553  -4.439   7.840  1.00 53.13           C  
ATOM    163  OG1 THR A  14      10.269  -5.346   8.911  1.00 63.24           O  
ATOM    164  CG2 THR A  14      11.958  -3.880   8.000  1.00 25.23           C  
ATOM    165  H   THR A  14      10.545  -2.426   6.196  1.00 13.40           H  
ATOM    166  HA  THR A  14       8.527  -3.748   7.772  1.00 41.15           H  
ATOM    167  HB  THR A  14      10.498  -4.973   6.902  1.00 43.33           H  
ATOM    168  HG1 THR A  14       9.404  -5.740   8.776  1.00 71.21           H  
ATOM    169 HG21 THR A  14      12.079  -3.491   9.000  1.00  1.43           H  
ATOM    170 HG22 THR A  14      12.115  -3.088   7.284  1.00 52.24           H  
ATOM    171 HG23 THR A  14      12.679  -4.666   7.831  1.00 20.03           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.788   0.747  -0.023  1.00 71.24           N  
ATOM      2  CA  GLY A   1       2.206   0.360  -1.372  1.00 71.21           C  
ATOM      3  C   GLY A   1       2.951  -0.969  -1.522  1.00 74.23           C  
ATOM      4  O   GLY A   1       3.231  -1.306  -2.662  1.00 51.41           O  
ATOM      5  H1  GLY A   1       1.523   0.049   0.617  1.00 24.34           H  
ATOM      6  HA2 GLY A   1       1.323   0.384  -2.029  1.00 34.41           H  
ATOM      7  HA3 GLY A   1       2.924   1.110  -1.755  1.00 61.45           H  
ATOM      8  N   GLY A   2       3.306  -1.743  -0.475  1.00 45.22           N  
ATOM      9  CA  GLY A   2       4.181  -2.906  -0.588  1.00 21.42           C  
ATOM     10  C   GLY A   2       3.842  -3.971   0.436  1.00 34.11           C  
ATOM     11  O   GLY A   2       2.999  -3.716   1.280  1.00 22.40           O  
ATOM     12  H   GLY A   2       3.035  -1.544   0.443  1.00  4.24           H  
ATOM     13  HA2 GLY A   2       4.185  -3.311  -1.611  1.00 60.11           H  
ATOM     14  HA3 GLY A   2       5.205  -2.575  -0.371  1.00 70.41           H  
ATOM     15  N   PRO A   3       4.468  -5.181   0.442  1.00 44.33           N  
ATOM     16  CA  PRO A   3       4.137  -6.213   1.421  1.00  4.03           C  
ATOM     17  C   PRO A   3       4.751  -6.043   2.807  1.00 10.34           C  
ATOM     18  O   PRO A   3       5.223  -7.013   3.381  1.00 54.32           O  
ATOM     19  CB  PRO A   3       4.727  -7.443   0.677  1.00 64.44           C  
ATOM     20  CG  PRO A   3       5.948  -6.860  -0.069  1.00 20.44           C  
ATOM     21  CD  PRO A   3       5.398  -5.527  -0.616  1.00 54.53           C  
ATOM     22  HA  PRO A   3       3.047  -6.329   1.548  1.00 14.30           H  
ATOM     23  HB2 PRO A   3       4.999  -8.290   1.325  1.00 72.14           H  
ATOM     24  HB3 PRO A   3       3.997  -7.796  -0.071  1.00 51.52           H  
ATOM     25  HG2 PRO A   3       6.760  -6.650   0.648  1.00 42.42           H  
ATOM     26  HG3 PRO A   3       6.323  -7.519  -0.869  1.00 55.41           H  
ATOM     27  HD2 PRO A   3       6.193  -4.792  -0.785  1.00 21.53           H  
ATOM     28  HD3 PRO A   3       4.840  -5.710  -1.548  1.00 71.50           H  
ATOM     29  N   LEU A   4       4.732  -4.822   3.375  1.00 12.51           N  
ATOM     30  CA  LEU A   4       5.377  -4.536   4.664  1.00 51.30           C  
ATOM     31  C   LEU A   4       4.562  -3.405   5.299  1.00 12.34           C  
ATOM     32  O   LEU A   4       3.403  -3.279   4.947  1.00 34.14           O  
ATOM     33  CB  LEU A   4       6.879  -4.217   4.371  1.00  0.12           C  
ATOM     34  CG  LEU A   4       7.869  -5.380   4.106  1.00 63.05           C  
ATOM     35  CD1 LEU A   4       9.258  -4.783   3.706  1.00 50.44           C  
ATOM     36  CD2 LEU A   4       7.958  -6.282   5.369  1.00 34.41           C  
ATOM     37  H   LEU A   4       4.305  -4.061   2.894  1.00 72.12           H  
ATOM     38  HA  LEU A   4       5.289  -5.382   5.362  1.00 63.50           H  
ATOM     39  HB2 LEU A   4       6.908  -3.529   3.541  1.00 45.12           H  
ATOM     40  HB3 LEU A   4       7.403  -3.723   5.180  1.00 64.30           H  
ATOM     41  HG  LEU A   4       7.538  -5.989   3.260  1.00 23.41           H  
ATOM     42 HD11 LEU A   4      10.072  -5.519   3.812  1.00 33.11           H  
ATOM     43 HD12 LEU A   4       9.521  -3.904   4.314  1.00  1.55           H  
ATOM     44 HD13 LEU A   4       9.238  -4.456   2.653  1.00 64.42           H  
ATOM     45 HD21 LEU A   4       7.090  -6.957   5.421  1.00 21.21           H  
ATOM     46 HD22 LEU A   4       7.968  -5.685   6.292  1.00 42.41           H  
ATOM     47 HD23 LEU A   4       8.866  -6.908   5.351  1.00 52.24           H  
ATOM     48  N   ALA A   5       5.136  -2.597   6.223  1.00 23.03           N  
ATOM     49  CA  ALA A   5       4.452  -1.539   6.955  1.00 13.34           C  
ATOM     50  C   ALA A   5       5.145  -0.195   6.755  1.00 22.40           C  
ATOM     51  O   ALA A   5       6.048   0.167   7.508  1.00 20.43           O  
ATOM     52  CB  ALA A   5       4.380  -1.882   8.436  1.00 60.21           C  
ATOM     53  H   ALA A   5       6.071  -2.798   6.437  1.00 62.04           H  
ATOM     54  HA  ALA A   5       3.442  -1.471   6.577  1.00 13.14           H  
ATOM     55  HB1 ALA A   5       5.360  -2.172   8.785  1.00 25.20           H  
ATOM     56  HB2 ALA A   5       4.041  -1.019   8.989  1.00 31.44           H  
ATOM     57  HB3 ALA A   5       3.689  -2.699   8.582  1.00  3.15           H  
ATOM     58  N   GLY A   6       4.600   0.680   5.881  1.00  2.03           N  
ATOM     59  CA  GLY A   6       5.134   2.012   5.577  1.00 60.10           C  
ATOM     60  C   GLY A   6       4.133   3.087   5.172  1.00 52.32           C  
ATOM     61  O   GLY A   6       4.358   4.247   5.484  1.00 12.43           O  
ATOM     62  H   GLY A   6       3.740   0.432   5.495  1.00 53.52           H  
ATOM     63  HA2 GLY A   6       5.734   2.390   6.424  1.00 61.21           H  
ATOM     64  HA3 GLY A   6       5.772   1.943   4.688  1.00 44.20           H  
ATOM     65  N   GLU A   7       3.040   2.731   4.459  1.00 24.33           N  
ATOM     66  CA  GLU A   7       1.996   3.655   4.045  1.00 60.43           C  
ATOM     67  C   GLU A   7       0.744   3.137   4.716  1.00 74.34           C  
ATOM     68  O   GLU A   7       0.786   2.146   5.429  1.00 53.13           O  
ATOM     69  CB  GLU A   7       1.814   3.675   2.485  1.00 20.43           C  
ATOM     70  CG  GLU A   7       2.028   2.269   1.859  1.00 43.52           C  
ATOM     71  CD  GLU A   7       1.829   2.039   0.379  1.00 24.45           C  
ATOM     72  OE1 GLU A   7       1.777   2.987  -0.380  1.00 63.13           O  
ATOM     73  H   GLU A   7       2.846   1.799   4.214  1.00 11.32           H  
ATOM     74  HA  GLU A   7       2.168   4.677   4.420  1.00 25.34           H  
ATOM     75  HB2 GLU A   7       0.820   4.002   2.161  1.00 34.05           H  
ATOM     76  HB3 GLU A   7       2.539   4.382   2.050  1.00  3.44           H  
ATOM     77  HG2 GLU A   7       3.119   2.151   1.980  1.00 64.14           H  
ATOM     78  HG3 GLU A   7       1.489   1.498   2.446  1.00 34.54           H  
ATOM     79  N   GLU A   8      -0.385   3.830   4.473  1.00  5.43           N  
ATOM     80  CA  GLU A   8      -1.656   3.423   5.060  1.00 75.42           C  
ATOM     81  C   GLU A   8      -2.103   2.067   4.539  1.00 33.04           C  
ATOM     82  O   GLU A   8      -2.779   1.372   5.280  1.00 51.22           O  
ATOM     83  CB  GLU A   8      -2.705   4.530   4.742  1.00 45.22           C  
ATOM     84  CG  GLU A   8      -3.834   4.668   5.803  1.00 40.30           C  
ATOM     85  CD  GLU A   8      -5.210   4.536   5.204  1.00  4.11           C  
ATOM     86  OE1 GLU A   8      -5.438   5.076   4.087  1.00 13.20           O  
ATOM     87  OE2 GLU A   8      -6.083   3.894   5.849  1.00 15.02           O  
ATOM     88  H   GLU A   8      -0.345   4.652   3.907  1.00 35.21           H  
ATOM     89  HA  GLU A   8      -1.497   3.367   6.149  1.00 23.43           H  
ATOM     90  HB2 GLU A   8      -2.218   5.519   4.696  1.00 42.40           H  
ATOM     91  HB3 GLU A   8      -3.094   4.317   3.736  1.00 43.21           H  
ATOM     92  HG2 GLU A   8      -3.716   3.925   6.605  1.00 73.13           H  
ATOM     93  HG3 GLU A   8      -3.795   5.664   6.276  1.00 12.12           H  
ATOM     94  N   MET A   9      -1.754   1.675   3.285  1.00  1.01           N  
ATOM     95  CA  MET A   9      -2.233   0.410   2.709  1.00  5.21           C  
ATOM     96  C   MET A   9      -1.095  -0.580   2.559  1.00 63.24           C  
ATOM     97  O   MET A   9      -0.838  -1.028   1.452  1.00  3.11           O  
ATOM     98  CB  MET A   9      -2.912   0.681   1.333  1.00 65.30           C  
ATOM     99  CG  MET A   9      -4.152   1.597   1.483  1.00 11.44           C  
ATOM    100  SD  MET A   9      -4.858   2.010  -0.145  1.00 53.55           S  
ATOM    101  CE  MET A   9      -5.664   0.464  -0.667  1.00 25.11           C  
ATOM    102  H   MET A   9      -1.172   2.252   2.711  1.00 12.42           H  
ATOM    103  HA  MET A   9      -2.989  -0.076   3.348  1.00 73.43           H  
ATOM    104  HB2 MET A   9      -2.187   1.161   0.655  1.00 35.23           H  
ATOM    105  HB3 MET A   9      -3.233  -0.271   0.875  1.00 62.21           H  
ATOM    106  HG2 MET A   9      -4.922   1.115   2.104  1.00  2.02           H  
ATOM    107  HG3 MET A   9      -3.858   2.544   1.958  1.00 24.31           H  
ATOM    108  HE1 MET A   9      -6.681   0.702  -1.011  1.00 42.42           H  
ATOM    109  HE2 MET A   9      -5.100   0.021  -1.501  1.00 73.21           H  
ATOM    110  HE3 MET A   9      -5.725  -0.259   0.158  1.00 34.33           H  
ATOM    111  N   GLY A  10      -0.412  -0.951   3.667  1.00 61.14           N  
ATOM    112  CA  GLY A  10       0.641  -1.966   3.580  1.00 63.42           C  
ATOM    113  C   GLY A  10       1.799  -1.440   2.762  1.00 61.31           C  
ATOM    114  O   GLY A  10       1.659  -1.397   1.554  1.00 41.42           O  
ATOM    115  H   GLY A  10      -0.629  -0.545   4.560  1.00 13.42           H  
ATOM    116  HA2 GLY A  10       0.953  -2.267   4.594  1.00 43.12           H  
ATOM    117  HA3 GLY A  10       0.228  -2.869   3.103  1.00 13.34           H  
ATOM    118  N   GLY A  11       2.933  -1.031   3.367  1.00 11.45           N  
ATOM    119  CA  GLY A  11       4.032  -0.367   2.661  1.00 70.40           C  
ATOM    120  C   GLY A  11       5.152  -1.300   2.350  1.00 33.31           C  
ATOM    121  O   GLY A  11       4.975  -2.463   2.658  1.00 63.42           O  
ATOM    122  H   GLY A  11       3.039  -1.243   4.321  1.00 34.14           H  
ATOM    123  HA2 GLY A  11       3.745   0.091   1.720  1.00 23.11           H  
ATOM    124  HA3 GLY A  11       4.477   0.420   3.277  1.00 55.53           H  
ATOM    125  N   ILE A  12       6.283  -0.840   1.761  1.00 71.14           N  
ATOM    126  CA  ILE A  12       7.417  -1.739   1.522  1.00 71.40           C  
ATOM    127  C   ILE A  12       8.464  -1.617   2.617  1.00 10.43           C  
ATOM    128  O   ILE A  12       9.610  -1.925   2.351  1.00 40.34           O  
ATOM    129  CB  ILE A  12       8.057  -1.553   0.115  1.00 14.43           C  
ATOM    130  CG1 ILE A  12       8.797  -2.849  -0.353  1.00 52.32           C  
ATOM    131  CG2 ILE A  12       8.968  -0.290   0.055  1.00 32.21           C  
ATOM    132  CD1 ILE A  12       9.174  -2.819  -1.851  1.00 71.14           C  
ATOM    133  H   ILE A  12       6.380   0.126   1.517  1.00 43.13           H  
ATOM    134  HA  ILE A  12       7.026  -2.762   1.507  1.00 12.52           H  
ATOM    135  HB  ILE A  12       7.206  -1.400  -0.565  1.00 11.44           H  
ATOM    136 HG12 ILE A  12       9.716  -3.018   0.224  1.00 75.23           H  
ATOM    137 HG13 ILE A  12       8.159  -3.732  -0.211  1.00 55.24           H  
ATOM    138 HG21 ILE A  12       8.671   0.453   0.810  1.00 33.04           H  
ATOM    139 HG22 ILE A  12      10.020  -0.550   0.241  1.00 34.40           H  
ATOM    140 HG23 ILE A  12       8.908   0.195  -0.932  1.00 35.24           H  
ATOM    141 HD11 ILE A  12       9.516  -3.815  -2.175  1.00 20.41           H  
ATOM    142 HD12 ILE A  12       8.296  -2.539  -2.451  1.00 15.31           H  
ATOM    143 HD13 ILE A  12       9.982  -2.094  -2.026  1.00  4.55           H  
ATOM    144  N   THR A  13       8.102  -1.165   3.847  1.00 75.34           N  
ATOM    145  CA  THR A  13       9.084  -0.951   4.901  1.00 23.12           C  
ATOM    146  C   THR A  13       8.733  -1.751   6.151  1.00 41.53           C  
ATOM    147  O   THR A  13       7.627  -1.641   6.680  1.00 34.33           O  
ATOM    148  CB  THR A  13       9.193   0.540   5.273  1.00 22.31           C  
ATOM    149  OG1 THR A  13       7.889   1.128   5.325  1.00 11.22           O  
ATOM    150  CG2 THR A  13      10.053   1.288   4.265  1.00 33.40           C  
ATOM    151  H   THR A  13       7.170  -0.904   4.000  1.00 34.43           H  
ATOM    152  HA  THR A  13      10.045  -1.280   4.533  1.00  4.03           H  
ATOM    153  HB  THR A  13       9.655   0.619   6.247  1.00 40.30           H  
ATOM    154  HG1 THR A  13       7.960   2.037   5.628  1.00 75.05           H  
ATOM    155 HG21 THR A  13       9.863   2.348   4.346  1.00 21.34           H  
ATOM    156 HG22 THR A  13       9.810   0.954   3.267  1.00 31.43           H  
ATOM    157 HG23 THR A  13      11.095   1.092   4.467  1.00 41.35           H  
ATOM    158  N   THR A  14       9.682  -2.555   6.619  1.00 21.03           N  
ATOM    159  CA  THR A  14       9.473  -3.373   7.807  1.00 73.52           C  
ATOM    160  C   THR A  14       9.795  -2.593   9.076  1.00 24.41           C  
ATOM    161  O   THR A  14      10.536  -1.610   9.041  1.00 33.15           O  
ATOM    162  CB  THR A  14      10.335  -4.649   7.769  1.00 72.51           C  
ATOM    163  OG1 THR A  14       9.971  -5.519   8.847  1.00 11.20           O  
ATOM    164  CG2 THR A  14      11.814  -4.306   7.864  1.00 33.45           C  
ATOM    165  H   THR A  14      10.543  -2.599   6.153  1.00  1.44           H  
ATOM    166  HA  THR A  14       8.433  -3.667   7.831  1.00 62.05           H  
ATOM    167  HB  THR A  14      10.158  -5.157   6.832  1.00 70.35           H  
ATOM    168  HG1 THR A  14       9.185  -6.015   8.607  1.00 71.45           H  
ATOM    169 HG21 THR A  14      12.400  -5.131   7.486  1.00 52.32           H  
ATOM    170 HG22 THR A  14      12.075  -4.123   8.896  1.00 14.31           H  
ATOM    171 HG23 THR A  14      12.016  -3.422   7.279  1.00 62.42           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.878   0.589  -0.246  1.00 33.34           N  
ATOM      2  CA  GLY A   1       2.264   0.119  -1.569  1.00 51.44           C  
ATOM      3  C   GLY A   1       3.079  -1.169  -1.668  1.00 32.23           C  
ATOM      4  O   GLY A   1       3.440  -1.465  -2.798  1.00 22.15           O  
ATOM      5  H1  GLY A   1       1.613  -0.058   0.448  1.00 20.00           H  
ATOM      6  HA2 GLY A   1       1.385   0.082  -2.228  1.00 54.24           H  
ATOM      7  HA3 GLY A   1       2.955   0.869  -1.963  1.00 71.23           H  
ATOM      8  N   GLY A   2       3.399  -1.931  -0.601  1.00 32.05           N  
ATOM      9  CA  GLY A   2       4.304  -3.081  -0.680  1.00 63.21           C  
ATOM     10  C   GLY A   2       3.992  -4.109   0.392  1.00 13.30           C  
ATOM     11  O   GLY A   2       3.140  -3.835   1.216  1.00 15.03           O  
ATOM     12  H   GLY A   2       3.074  -1.716   0.301  1.00 63.52           H  
ATOM     13  HA2 GLY A   2       4.260  -3.566  -1.664  1.00 31.34           H  
ATOM     14  HA3 GLY A   2       5.321  -2.703  -0.499  1.00 41.32           H  
ATOM     15  N   PRO A   3       4.658  -5.299   0.437  1.00 70.40           N  
ATOM     16  CA  PRO A   3       4.346  -6.317   1.442  1.00 74.35           C  
ATOM     17  C   PRO A   3       4.970  -6.077   2.803  1.00 34.44           C  
ATOM     18  O   PRO A   3       5.523  -6.994   3.390  1.00 53.54           O  
ATOM     19  CB  PRO A   3       4.989  -7.549   0.754  1.00 75.12           C  
ATOM     20  CG  PRO A   3       6.208  -6.948   0.031  1.00 24.33           C  
ATOM     21  CD  PRO A   3       5.630  -5.655  -0.576  1.00 53.22           C  
ATOM     22  HA  PRO A   3       3.261  -6.458   1.564  1.00  2.40           H  
ATOM     23  HB2 PRO A   3       5.257  -8.367   1.434  1.00 30.35           H  
ATOM     24  HB3 PRO A   3       4.298  -7.952   0.003  1.00 61.10           H  
ATOM     25  HG2 PRO A   3       6.992  -6.708   0.764  1.00 14.44           H  
ATOM     26  HG3 PRO A   3       6.626  -7.633  -0.719  1.00 21.25           H  
ATOM     27  HD2 PRO A   3       6.399  -4.903  -0.760  1.00 72.22           H  
ATOM     28  HD3 PRO A   3       5.119  -5.890  -1.516  1.00 30.22           H  
ATOM     29  N   LEU A   4       4.889  -4.844   3.351  1.00 74.14           N  
ATOM     30  CA  LEU A   4       5.504  -4.500   4.642  1.00 31.01           C  
ATOM     31  C   LEU A   4       4.651  -3.372   5.256  1.00 23.32           C  
ATOM     32  O   LEU A   4       3.481  -3.304   4.901  1.00 32.23           O  
ATOM     33  CB  LEU A   4       7.009  -4.161   4.358  1.00 14.14           C  
ATOM     34  CG  LEU A   4       8.013  -5.327   4.128  1.00 34.45           C  
ATOM     35  CD1 LEU A   4       9.395  -4.711   3.736  1.00 51.45           C  
ATOM     36  CD2 LEU A   4       8.164  -6.208   5.401  1.00  5.11           C  
ATOM     37  H   LEU A   4       4.431  -4.112   2.852  1.00 42.41           H  
ATOM     38  HA  LEU A   4       5.442  -5.351   5.343  1.00 41.50           H  
ATOM     39  HB2 LEU A   4       7.030  -3.501   3.499  1.00 23.32           H  
ATOM     40  HB3 LEU A   4       7.487  -3.615   5.169  1.00 12.44           H  
ATOM     41  HG  LEU A   4       7.695  -5.954   3.284  1.00 61.53           H  
ATOM     42 HD11 LEU A   4      10.204  -5.458   3.788  1.00 13.21           H  
ATOM     43 HD12 LEU A   4       9.673  -3.871   4.395  1.00 21.55           H  
ATOM     44 HD13 LEU A   4       9.345  -4.339   2.698  1.00 53.13           H  
ATOM     45 HD21 LEU A   4       9.102  -6.791   5.374  1.00 65.31           H  
ATOM     46 HD22 LEU A   4       7.323  -6.917   5.486  1.00 62.42           H  
ATOM     47 HD23 LEU A   4       8.177  -5.561   6.289  1.00 63.42           H  
ATOM     48  N   ALA A   5       5.181  -2.520   6.177  1.00 35.21           N  
ATOM     49  CA  ALA A   5       4.455  -1.462   6.869  1.00 41.24           C  
ATOM     50  C   ALA A   5       5.115  -0.106   6.643  1.00 43.12           C  
ATOM     51  O   ALA A   5       5.994   0.302   7.401  1.00 22.51           O  
ATOM     52  CB  ALA A   5       4.368  -1.767   8.357  1.00 75.14           C  
ATOM     53  H   ALA A   5       6.117  -2.689   6.411  1.00 71.33           H  
ATOM     54  HA  ALA A   5       3.450  -1.432   6.472  1.00 22.14           H  
ATOM     55  HB1 ALA A   5       5.352  -2.007   8.732  1.00 13.45           H  
ATOM     56  HB2 ALA A   5       3.982  -0.904   8.879  1.00 63.22           H  
ATOM     57  HB3 ALA A   5       3.708  -2.607   8.513  1.00 71.50           H  
ATOM     58  N   GLY A   6       4.529   0.725   5.744  1.00 52.22           N  
ATOM     59  CA  GLY A   6       5.029   2.067   5.425  1.00 61.23           C  
ATOM     60  C   GLY A   6       4.005   3.091   4.963  1.00 41.34           C  
ATOM     61  O   GLY A   6       4.200   4.257   5.277  1.00 10.51           O  
ATOM     62  H   GLY A   6       3.694   0.415   5.325  1.00 41.33           H  
ATOM     63  HA2 GLY A   6       5.573   2.469   6.300  1.00 54.51           H  
ATOM     64  HA3 GLY A   6       5.708   1.943   4.568  1.00 62.43           H  
ATOM     65  N   GLU A   7       2.954   2.695   4.212  1.00 22.35           N  
ATOM     66  CA  GLU A   7       1.892   3.579   3.755  1.00 25.33           C  
ATOM     67  C   GLU A   7       0.627   3.062   4.389  1.00 51.31           C  
ATOM     68  O   GLU A   7       0.656   2.063   5.091  1.00 34.11           O  
ATOM     69  CB  GLU A   7       1.743   3.584   2.197  1.00 63.11           C  
ATOM     70  CG  GLU A   7       1.969   2.171   1.613  1.00 52.41           C  
ATOM     71  CD  GLU A   7       1.922   1.899   0.135  1.00 41.44           C  
ATOM     72  OE1 GLU A   7       1.979   2.833  -0.651  1.00 22.43           O  
ATOM     73  H   GLU A   7       2.818   1.752   3.965  1.00 41.24           H  
ATOM     74  HA  GLU A   7       2.036   4.612   4.088  1.00 35.34           H  
ATOM     75  HB2 GLU A   7       0.747   3.874   1.839  1.00  3.45           H  
ATOM     76  HB3 GLU A   7       2.477   4.266   1.739  1.00 71.23           H  
ATOM     77  HG2 GLU A   7       3.034   2.013   1.795  1.00 41.32           H  
ATOM     78  HG3 GLU A   7       1.367   1.441   2.176  1.00 43.23           H  
ATOM     79  N   GLU A   8      -0.515   3.735   4.157  1.00  2.51           N  
ATOM     80  CA  GLU A   8      -1.785   3.296   4.723  1.00 22.14           C  
ATOM     81  C   GLU A   8      -2.159   1.910   4.235  1.00 62.20           C  
ATOM     82  O   GLU A   8      -2.817   1.205   4.982  1.00 41.35           O  
ATOM     83  CB  GLU A   8      -2.881   4.340   4.350  1.00 41.44           C  
ATOM     84  CG  GLU A   8      -4.034   4.439   5.379  1.00  3.33           C  
ATOM     85  CD  GLU A   8      -5.006   5.513   4.945  1.00  4.41           C  
ATOM     86  OE1 GLU A   8      -5.182   5.705   3.708  1.00 72.25           O  
ATOM     87  OE2 GLU A   8      -5.597   6.185   5.834  1.00  4.52           O  
ATOM     88  H   GLU A   8      -0.492   4.551   3.589  1.00 43.45           H  
ATOM     89  HA  GLU A   8      -1.667   3.269   5.817  1.00 52.24           H  
ATOM     90  HB2 GLU A   8      -2.457   5.358   4.323  1.00 50.25           H  
ATOM     91  HB3 GLU A   8      -3.266   4.104   3.346  1.00 13.21           H  
ATOM     92  HG2 GLU A   8      -4.551   3.472   5.470  1.00 52.44           H  
ATOM     93  HG3 GLU A   8      -3.614   4.709   6.363  1.00 61.13           H  
ATOM     94  N   MET A   9      -1.769   1.505   2.998  1.00  2.45           N  
ATOM     95  CA  MET A   9      -2.181   0.204   2.455  1.00 52.22           C  
ATOM     96  C   MET A   9      -1.037  -0.781   2.346  1.00  2.14           C  
ATOM     97  O   MET A   9      -0.774  -1.272   1.260  1.00 72.23           O  
ATOM     98  CB  MET A   9      -2.837   0.410   1.062  1.00 73.35           C  
ATOM     99  CG  MET A   9      -4.106   1.292   1.134  1.00 60.25           C  
ATOM    100  SD  MET A   9      -5.388   0.408   2.082  1.00 40.51           S  
ATOM    101  CE  MET A   9      -6.464   1.779   2.599  1.00  2.11           C  
ATOM    102  H   MET A   9      -1.209   2.093   2.414  1.00 34.44           H  
ATOM    103  HA  MET A   9      -2.918  -0.292   3.102  1.00 75.11           H  
ATOM    104  HB2 MET A   9      -2.107   0.884   0.386  1.00 72.20           H  
ATOM    105  HB3 MET A   9      -3.119  -0.564   0.633  1.00 32.53           H  
ATOM    106  HG2 MET A   9      -3.874   2.257   1.607  1.00 64.43           H  
ATOM    107  HG3 MET A   9      -4.491   1.482   0.120  1.00 53.31           H  
ATOM    108  HE1 MET A   9      -7.207   1.385   3.308  1.00 52.42           H  
ATOM    109  HE2 MET A   9      -5.868   2.558   3.096  1.00 55.52           H  
ATOM    110  HE3 MET A   9      -6.980   2.205   1.725  1.00 12.23           H  
ATOM    111  N   GLY A  10      -0.358  -1.102   3.472  1.00 73.54           N  
ATOM    112  CA  GLY A  10       0.729  -2.082   3.425  1.00 70.34           C  
ATOM    113  C   GLY A  10       1.873  -1.544   2.602  1.00 62.44           C  
ATOM    114  O   GLY A  10       1.720  -1.505   1.392  1.00 21.44           O  
ATOM    115  H   GLY A  10      -0.600  -0.676   4.348  1.00 14.24           H  
ATOM    116  HA2 GLY A  10       1.044  -2.330   4.450  1.00 42.25           H  
ATOM    117  HA3 GLY A  10       0.390  -3.023   2.966  1.00 40.41           H  
ATOM    118  N   GLY A  11       2.998  -1.133   3.218  1.00 32.14           N  
ATOM    119  CA  GLY A  11       4.083  -0.450   2.503  1.00 60.44           C  
ATOM    120  C   GLY A  11       5.234  -1.352   2.225  1.00 73.54           C  
ATOM    121  O   GLY A  11       5.089  -2.513   2.536  1.00 52.25           O  
ATOM    122  H   GLY A  11       3.110  -1.343   4.181  1.00 73.44           H  
ATOM    123  HA2 GLY A  11       3.780  -0.039   1.544  1.00 22.22           H  
ATOM    124  HA3 GLY A  11       4.494   0.373   3.089  1.00 74.52           H  
ATOM    125  N   ILE A  12       6.367  -0.861   1.666  1.00 25.41           N  
ATOM    126  CA  ILE A  12       7.544  -1.708   1.467  1.00 35.41           C  
ATOM    127  C   ILE A  12       8.542  -1.534   2.596  1.00 42.14           C  
ATOM    128  O   ILE A  12       9.710  -1.816   2.366  1.00 53.33           O  
ATOM    129  CB  ILE A  12       8.179  -1.532   0.053  1.00 64.15           C  
ATOM    130  CG1 ILE A  12       8.957  -2.816  -0.374  1.00 43.22           C  
ATOM    131  CG2 ILE A  12       9.077  -0.268  -0.037  1.00 45.44           C  
ATOM    132  CD1 ILE A  12       9.388  -2.819  -1.858  1.00 10.21           C  
ATOM    133  H   ILE A  12       6.421   0.104   1.426  1.00 51.34           H  
ATOM    134  HA  ILE A  12       7.205  -2.747   1.467  1.00 32.52           H  
ATOM    135  HB  ILE A  12       7.333  -1.395  -0.639  1.00  4.43           H  
ATOM    136 HG12 ILE A  12       9.854  -2.956   0.243  1.00 12.13           H  
ATOM    137 HG13 ILE A  12       8.333  -3.707  -0.232  1.00 52.34           H  
ATOM    138 HG21 ILE A  12       8.723   0.514   0.651  1.00 63.51           H  
ATOM    139 HG22 ILE A  12      10.116  -0.511   0.227  1.00 74.24           H  
ATOM    140 HG23 ILE A  12       9.073   0.143  -1.058  1.00 50.23           H  
ATOM    141 HD11 ILE A  12      10.253  -2.161  -2.022  1.00 22.43           H  
ATOM    142 HD12 ILE A  12       9.671  -3.840  -2.158  1.00 22.24           H  
ATOM    143 HD13 ILE A  12       8.560  -2.488  -2.502  1.00 70.52           H  
ATOM    144  N   THR A  13       8.147  -1.072   3.811  1.00 55.15           N  
ATOM    145  CA  THR A  13       9.105  -0.802   4.875  1.00 40.24           C  
ATOM    146  C   THR A  13       8.754  -1.575   6.140  1.00 31.33           C  
ATOM    147  O   THR A  13       7.635  -1.483   6.647  1.00 23.22           O  
ATOM    148  CB  THR A  13       9.168   0.701   5.206  1.00 52.21           C  
ATOM    149  OG1 THR A  13       7.848   1.255   5.219  1.00 14.54           O  
ATOM    150  CG2 THR A  13      10.025   1.444   4.192  1.00 74.44           C  
ATOM    151  H   THR A  13       7.205  -0.832   3.942  1.00 64.44           H  
ATOM    152  HA  THR A  13      10.081  -1.115   4.532  1.00 53.40           H  
ATOM    153  HB  THR A  13       9.610   0.820   6.185  1.00 42.43           H  
ATOM    154  HG1 THR A  13       7.887   2.169   5.512  1.00 50.43           H  
ATOM    155 HG21 THR A  13       9.720   2.479   4.152  1.00  4.15           H  
ATOM    156 HG22 THR A  13       9.900   0.994   3.218  1.00 51.33           H  
ATOM    157 HG23 THR A  13      11.062   1.385   4.485  1.00 33.54           H  
ATOM    158  N   THR A  14       9.717  -2.339   6.648  1.00 13.54           N  
ATOM    159  CA  THR A  14       9.509  -3.129   7.855  1.00 10.32           C  
ATOM    160  C   THR A  14       9.645  -2.268   9.106  1.00 35.10           C  
ATOM    161  O   THR A  14      10.733  -1.792   9.430  1.00 61.04           O  
ATOM    162  CB  THR A  14      10.508  -4.298   7.940  1.00 72.33           C  
ATOM    163  OG1 THR A  14      11.055  -4.570   6.645  1.00 73.14           O  
ATOM    164  CG2 THR A  14       9.833  -5.548   8.483  1.00 34.43           C  
ATOM    165  H   THR A  14      10.587  -2.370   6.199  1.00 30.30           H  
ATOM    166  HA  THR A  14       8.510  -3.538   7.818  1.00 72.11           H  
ATOM    167  HB  THR A  14      11.309  -4.020   8.609  1.00  1.33           H  
ATOM    168  HG1 THR A  14      11.636  -5.333   6.696  1.00 35.10           H  
ATOM    169 HG21 THR A  14      10.004  -6.373   7.807  1.00 31.03           H  
ATOM    170 HG22 THR A  14       8.771  -5.373   8.576  1.00 42.23           H  
ATOM    171 HG23 THR A  14      10.244  -5.787   9.452  1.00  1.45           H  
TER     172      THR A  14                                                      
ENDMDL                                                                          
CONECT    1   71                                                                
CONECT   71    1                                                                
MASTER      133    0    0    0    0    0    0    6   87    1    2    2          
END