HEADER    ANTIMICROBIAL PROTEIN                   01-AUG-15   2N5W              
TITLE     THE NMR SOLUTION STRUCTURE OF OCTYL-TRIDECAPTIN A1 IN DPC MICELLES    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCTYL-TRIDECAPTIN A1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FMOC-SPPS SYNTHESIS                                   
KEYWDS    TRIDECAPTIN A1, LIPOPEPTIDE, ANTIMICROBIAL, ANTIBIOTIC, NON-          
KEYWDS   2 RIBOSOMAL, ANTIMICROBIAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.A.COCHRANE,B.FINDLAY,A.BAKHTIARY,J.Z.ACEDO,E.M.RODRIGUEZ-LOPEZ,     
AUTHOR   2 J.C.VEDERAS                                                          
REVDAT   4   15-NOV-23 2N5W    1       LINK   ATOM                              
REVDAT   3   26-OCT-16 2N5W    1       JRNL                                     
REVDAT   2   19-OCT-16 2N5W    1       JRNL                                     
REVDAT   1   28-SEP-16 2N5W    0                                                
JRNL        AUTH   S.A.COCHRANE,B.FINDLAY,A.BAKHTIARY,J.Z.ACEDO,                
JRNL        AUTH 2 E.M.RODRIGUEZ-LOPEZ,P.MERCIER,J.C.VEDERAS                    
JRNL        TITL   ANTIMICROBIAL LIPOPEPTIDE TRIDECAPTIN A1 SELECTIVELY BINDS   
JRNL        TITL 2 TO GRAM-NEGATIVE LIPID II.                                   
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 113 11561 2016              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   27688760                                                     
JRNL        DOI    10.1073/PNAS.1608623113                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104461.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 180 MM DPC, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 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 4FO A   2     -163.42    -67.95                                   
REMARK 500  1 TRP A   5      -72.82    -89.46                                   
REMARK 500  1 DAB A   7     -171.06     68.59                                   
REMARK 500  1 4FO A   8      175.72    -56.46                                   
REMARK 500  2 4FO A   2     -150.78    -69.04                                   
REMARK 500  2 TRP A   5      -72.77    -89.48                                   
REMARK 500  2 DAB A   7      179.52     66.99                                   
REMARK 500  2 4FO A   8     -178.04    -62.85                                   
REMARK 500  3 4FO A   2     -114.73    -68.89                                   
REMARK 500  3 TRP A   5      -72.88    -89.67                                   
REMARK 500  3 DAB A   7     -175.97     54.05                                   
REMARK 500  3 4FO A   8     -165.83    -64.20                                   
REMARK 500  3 28J A  12      -31.77     95.26                                   
REMARK 500  4 4FO A   2     -145.04    -69.08                                   
REMARK 500  4 TRP A   5      -72.86    -89.48                                   
REMARK 500  5 4FO A   2     -144.98    -69.11                                   
REMARK 500  5 TRP A   5      -72.84    -89.68                                   
REMARK 500  5 DAB A   7     -174.91     53.64                                   
REMARK 500  5 4FO A   8      179.66    -62.93                                   
REMARK 500  5 GLU A  10       43.36   -108.04                                   
REMARK 500  6 TRP A   5      -72.59    -89.34                                   
REMARK 500  6 DAB A   7      -50.71   -178.20                                   
REMARK 500  7 4FO A   2     -145.64    -69.06                                   
REMARK 500  7 SER A   4       93.72     56.72                                   
REMARK 500  7 TRP A   5      -72.65    -87.44                                   
REMARK 500  7 DAB A   7      -45.15   -171.37                                   
REMARK 500  7 GLU A  10       26.50   -140.84                                   
REMARK 500  8 4FO A   2     -167.86    -63.08                                   
REMARK 500  8 SER A   4       94.96     58.32                                   
REMARK 500  8 TRP A   5      -72.74    -90.96                                   
REMARK 500  8 DAB A   7      -39.88   -178.18                                   
REMARK 500  9 4FO A   2     -145.35    -69.03                                   
REMARK 500  9 TRP A   5      -72.70    -89.63                                   
REMARK 500  9 DAB A   7      175.49     57.52                                   
REMARK 500  9 4FO A   8     -176.07     52.74                                   
REMARK 500 10 4FO A   2      173.45    172.31                                   
REMARK 500 10 SER A   4     -174.36    -64.49                                   
REMARK 500 10 TRP A   5      -72.76    -89.39                                   
REMARK 500 10 SER A   6     -172.18    -64.77                                   
REMARK 500 10 DAB A   7      152.33    -47.72                                   
REMARK 500 11 4FO A   2      178.54    178.18                                   
REMARK 500 11 SER A   4      109.09   -177.76                                   
REMARK 500 11 TRP A   5      -72.59    -93.20                                   
REMARK 500 11 DAB A   7       37.32   -178.36                                   
REMARK 500 12 4FO A   2     -160.95    -66.93                                   
REMARK 500 12 TRP A   5      -72.37    -86.69                                   
REMARK 500 12 SER A   6      179.25    -55.19                                   
REMARK 500 12 4FO A   8      176.02    -56.25                                   
REMARK 500 13 4FO A   2     -166.27    -63.53                                   
REMARK 500 13 SER A   4     -169.95    -71.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25737   RELATED DB: BMRB                                 
DBREF  2N5W A    1    13  PDB    2N5W     2N5W             1     13             
SEQRES   1 A   13  4N3 4FO GLY SER TRP SER DAB 4FO PHE GLU VAL 28J ALA          
MODRES 2N5W DAB A    7  ALA  2,4-DIAMINOBUTYRIC ACID                            
HET    4N3  A   1      40                                                       
HET    4FO  A   2      16                                                       
HET    DAB  A   7      16                                                       
HET    4FO  A   8      16                                                       
HET    28J  A  12      19                                                       
HETNAM     4N3 N-OCTANOYL-D-VALINE                                              
HETNAM     4FO (2R)-2,4-DIAMINOBUTANOIC ACID                                    
HETNAM     DAB 2,4-DIAMINOBUTYRIC ACID                                          
HETNAM     28J D-ALLOISOLEUCINE                                                 
FORMUL   1  4N3    C13 H25 N O3                                                 
FORMUL   1  4FO    2(C4 H10 N2 O2)                                              
FORMUL   1  DAB    C4 H10 N2 O2                                                 
FORMUL   1  28J    C6 H13 N O2                                                  
LINK         C   4N3 A   1                 N   4FO A   2     1555   1555  1.36  
LINK         C   4FO A   2                 N   GLY A   3     1555   1555  1.33  
LINK         C   SER A   6                 N   DAB A   7     1555   1555  1.36  
LINK         C   DAB A   7                 N   4FO A   8     1555   1555  1.36  
LINK         C   4FO A   8                 N   PHE A   9     1555   1555  1.33  
LINK         C   VAL A  11                 N   28J A  12     1555   1555  1.36  
LINK         C   28J A  12                 N   ALA A  13     1555   1555  1.33  
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                                                                  
HETATM    1  N   4N3 A   1       2.011   2.415  -1.127  1.00  0.00           N  
HETATM    2  CA  4N3 A   1       3.217   3.032  -0.589  1.00 23.21           C  
HETATM    3  CB  4N3 A   1       2.896   3.935   0.616  1.00  5.13           C  
HETATM    4  CG1 4N3 A   1       2.085   5.145   0.176  1.00 62.30           C  
HETATM    5  CG2 4N3 A   1       4.177   4.367   1.315  1.00 41.43           C  
HETATM    6  C   4N3 A   1       3.935   3.856  -1.651  1.00 33.10           C  
HETATM    7  O   4N3 A   1       3.395   4.535  -2.487  1.00 13.12           O  
HETATM    8  CO1 4N3 A   1       2.066   1.354  -1.926  1.00  0.00           C  
HETATM    9  O2  4N3 A   1       2.113   1.442  -3.153  1.00  0.00           O  
HETATM   10  CD  4N3 A   1       2.071  -0.023  -1.236  1.00  0.00           C  
HETATM   11  CE  4N3 A   1       0.850  -0.135  -0.305  1.00 34.42           C  
HETATM   12  CF  4N3 A   1      -0.424  -0.327  -1.149  1.00 55.34           C  
HETATM   13  CH  4N3 A   1      -1.556  -0.864  -0.254  1.00 55.32           C  
HETATM   14  CI  4N3 A   1      -2.521  -1.715  -1.101  1.00 32.42           C  
HETATM   15  CJ  4N3 A   1      -3.345  -2.629  -0.174  1.00 41.31           C  
HETATM   16  CK  4N3 A   1      -4.606  -1.880   0.296  1.00  1.13           C  
HETATM   17  H1  4N3 A   1       1.137   2.793  -0.894  1.00 64.14           H  
HETATM   18  HA  4N3 A   1       3.875   2.242  -0.254  1.00 63.24           H  
HETATM   19  HB  4N3 A   1       2.302   3.368   1.318  1.00 62.32           H  
HETATM   20 HG13 4N3 A   1       1.516   4.893  -0.707  1.00 54.24           H  
HETATM   21 HG11 4N3 A   1       2.754   5.963  -0.049  1.00 30.40           H  
HETATM   22 HG12 4N3 A   1       1.413   5.435   0.969  1.00 12.02           H  
HETATM   23 HG22 4N3 A   1       3.954   4.653   2.332  1.00 31.12           H  
HETATM   24 HG23 4N3 A   1       4.607   5.208   0.791  1.00 21.22           H  
HETATM   25 HG21 4N3 A   1       4.878   3.547   1.317  1.00 62.42           H  
HETATM   26  HD2 4N3 A   1       2.025  -0.807  -1.991  1.00 53.11           H  
HETATM   27  HD1 4N3 A   1       2.986  -0.134  -0.653  1.00 75.11           H  
HETATM   28  HE1 4N3 A   1       0.976  -0.990   0.360  1.00 10.21           H  
HETATM   29  HE2 4N3 A   1       0.760   0.775   0.287  1.00 33.12           H  
HETATM   30  HF2 4N3 A   1      -0.227  -1.039  -1.951  1.00  2.20           H  
HETATM   31  HF1 4N3 A   1      -0.724   0.630  -1.577  1.00 61.43           H  
HETATM   32  HH1 4N3 A   1      -2.099  -0.028   0.186  1.00 34.22           H  
HETATM   33  HH2 4N3 A   1      -1.131  -1.479   0.540  1.00 51.24           H  
HETATM   34  HI1 4N3 A   1      -3.193  -1.060  -1.655  1.00 60.44           H  
HETATM   35  HI2 4N3 A   1      -1.950  -2.327  -1.798  1.00 45.04           H  
HETATM   36  HJ1 4N3 A   1      -2.744  -2.908   0.690  1.00  4.31           H  
HETATM   37  HJ2 4N3 A   1      -3.639  -3.527  -0.718  1.00 22.11           H  
HETATM   38  HK3 4N3 A   1      -5.306  -2.590   0.736  1.00 74.32           H  
HETATM   39  HK2 4N3 A   1      -5.075  -1.387  -0.555  1.00 71.43           H  
HETATM   40  HK1 4N3 A   1      -4.330  -1.134   1.041  1.00  5.23           H  
HETATM   41  N   4FO A   2       5.295   3.805  -1.633  1.00  3.00           N  
HETATM   42  CA  4FO A   2       6.164   4.610  -2.505  1.00  1.34           C  
HETATM   43  C   4FO A   2       6.034   4.177  -3.960  1.00 24.50           C  
HETATM   44  O   4FO A   2       5.081   3.483  -4.313  1.00  2.35           O  
HETATM   45  CB  4FO A   2       5.841   6.120  -2.360  1.00 42.33           C  
HETATM   46  CG  4FO A   2       6.961   7.147  -2.669  1.00 33.14           C  
HETATM   47  NZ  4FO A   2       6.553   8.574  -2.355  1.00 43.53           N  
HETATM   48  H   4FO A   2       5.708   3.218  -0.909  1.00 21.02           H  
HETATM   49  HA  4FO A   2       7.234   4.459  -2.226  1.00 22.22           H  
HETATM   50  HB2 4FO A   2       4.948   6.365  -2.983  1.00 21.21           H  
HETATM   51  HB3 4FO A   2       5.528   6.277  -1.298  1.00  1.42           H  
HETATM   52  HG3 4FO A   2       7.295   7.077  -3.728  1.00 60.21           H  
HETATM   53  HG2 4FO A   2       7.840   6.917  -2.020  1.00 53.50           H  
HETATM   54  HZ3 4FO A   2       7.205   9.251  -2.814  1.00 34.51           H  
HETATM   55  HZ2 4FO A   2       5.559   8.741  -2.632  1.00  5.31           H  
HETATM   56  HZ1 4FO A   2       6.636   8.712  -1.322  1.00 74.11           H  
ATOM     57  N   GLY A   3       6.989   4.573  -4.796  1.00 62.44           N  
ATOM     58  CA  GLY A   3       6.951   4.197  -6.198  1.00 33.14           C  
ATOM     59  C   GLY A   3       7.599   5.233  -7.094  1.00 12.52           C  
ATOM     60  O   GLY A   3       7.328   6.428  -6.969  1.00 60.25           O  
ATOM     61  H   GLY A   3       7.726   5.124  -4.459  1.00 53.51           H  
ATOM     62  HA2 GLY A   3       7.466   3.256  -6.321  1.00 44.31           H  
ATOM     63  HA3 GLY A   3       5.920   4.073  -6.497  1.00  3.00           H  
ATOM     64  N   SER A   4       8.459   4.777  -7.999  1.00 34.33           N  
ATOM     65  CA  SER A   4       9.152   5.674  -8.916  1.00 34.22           C  
ATOM     66  C   SER A   4       8.342   5.877 -10.193  1.00 31.11           C  
ATOM     67  O   SER A   4       7.199   5.432 -10.293  1.00 74.30           O  
ATOM     68  CB  SER A   4      10.535   5.118  -9.259  1.00 21.23           C  
ATOM     69  OG  SER A   4      11.442   6.162  -9.569  1.00 32.24           O  
ATOM     70  H   SER A   4       8.633   3.813  -8.049  1.00 14.33           H  
ATOM     71  HA  SER A   4       9.268   6.627  -8.422  1.00 44.12           H  
ATOM     72  HB2 SER A   4      10.917   4.564  -8.414  1.00 42.45           H  
ATOM     73  HB3 SER A   4      10.454   4.461 -10.113  1.00 44.30           H  
ATOM     74  HG  SER A   4      11.931   5.936 -10.363  1.00 23.21           H  
ATOM     75  N   TRP A   5       8.943   6.552 -11.166  1.00 22.13           N  
ATOM     76  CA  TRP A   5       8.279   6.815 -12.437  1.00 73.32           C  
ATOM     77  C   TRP A   5       8.540   5.689 -13.431  1.00 65.42           C  
ATOM     78  O   TRP A   5       7.652   4.888 -13.725  1.00  4.34           O  
ATOM     79  CB  TRP A   5       8.755   8.147 -13.019  1.00 71.53           C  
ATOM     80  CG  TRP A   5       8.422   8.313 -14.471  1.00 65.03           C  
ATOM     81  CD1 TRP A   5       7.207   8.115 -15.062  1.00 21.33           C  
ATOM     82  CD2 TRP A   5       9.318   8.710 -15.515  1.00 60.04           C  
ATOM     83  NE1 TRP A   5       7.293   8.364 -16.410  1.00 41.51           N  
ATOM     84  CE2 TRP A   5       8.577   8.732 -16.713  1.00 43.24           C  
ATOM     85  CE3 TRP A   5      10.673   9.051 -15.555  1.00 34.22           C  
ATOM     86  CZ2 TRP A   5       9.148   9.080 -17.935  1.00  0.53           C  
ATOM     87  CZ3 TRP A   5      11.238   9.396 -16.768  1.00 34.13           C  
ATOM     88  CH2 TRP A   5      10.476   9.410 -17.944  1.00 23.50           C  
ATOM     89  H   TRP A   5       9.856   6.882 -11.026  1.00 71.41           H  
ATOM     90  HA  TRP A   5       7.217   6.874 -12.249  1.00 73.41           H  
ATOM     91  HB2 TRP A   5       8.291   8.956 -12.476  1.00 40.23           H  
ATOM     92  HB3 TRP A   5       9.828   8.214 -12.912  1.00 50.33           H  
ATOM     93  HD1 TRP A   5       6.318   7.805 -14.534  1.00 21.01           H  
ATOM     94  HE1 TRP A   5       6.554   8.293 -17.050  1.00 71.51           H  
ATOM     95  HE3 TRP A   5      11.276   9.046 -14.659  1.00 11.31           H  
ATOM     96  HZ2 TRP A   5       8.574   9.096 -18.850  1.00  4.31           H  
ATOM     97  HZ3 TRP A   5      12.283   9.662 -16.818  1.00 24.23           H  
ATOM     98  HH2 TRP A   5      10.959   9.685 -18.869  1.00  1.23           H  
ATOM     99  N   SER A   6       9.765   5.632 -13.946  1.00 55.33           N  
ATOM    100  CA  SER A   6      10.142   4.606 -14.911  1.00 34.43           C  
ATOM    101  C   SER A   6      10.203   3.233 -14.247  1.00 11.21           C  
ATOM    102  O   SER A   6      10.792   2.979 -13.228  1.00 24.55           O  
ATOM    103  CB  SER A   6      11.495   4.941 -15.541  1.00 75.54           C  
ATOM    104  OG  SER A   6      11.821   4.019 -16.567  1.00 42.02           O  
ATOM    105  H   SER A   6      10.429   6.299 -13.673  1.00  0.21           H  
ATOM    106  HA  SER A   6       9.389   4.585 -15.684  1.00 74.13           H  
ATOM    107  HB2 SER A   6      11.456   5.933 -15.964  1.00 72.35           H  
ATOM    108  HB3 SER A   6      12.262   4.903 -14.782  1.00 31.43           H  
ATOM    109  HG  SER A   6      11.179   4.089 -17.277  1.00 50.23           H  
HETATM  110  N   DAB A   7       9.529   2.232 -14.877  1.00 32.33           N  
HETATM  111  CA  DAB A   7       9.555   0.824 -14.453  1.00 20.33           C  
HETATM  112  C   DAB A   7       8.833   0.638 -13.123  1.00 62.33           C  
HETATM  113  O   DAB A   7       8.173   1.488 -12.583  1.00  0.34           O  
HETATM  114  CB  DAB A   7      11.014   0.306 -14.352  1.00 55.05           C  
HETATM  115  CG  DAB A   7      11.993   0.631 -15.509  1.00  1.54           C  
HETATM  116  ND  DAB A   7      13.436   0.725 -15.049  1.00 41.13           N  
HETATM  117  H   DAB A   7       9.045   2.494 -15.735  1.00 61.51           H  
HETATM  118  HA  DAB A   7       9.015   0.189 -15.195  1.00 73.01           H  
HETATM  119  HB2 DAB A   7      11.000  -0.798 -14.193  1.00 72.34           H  
HETATM  120  HB3 DAB A   7      11.443   0.746 -13.418  1.00 13.31           H  
HETATM  121  HG2 DAB A   7      11.727   1.632 -15.927  1.00 20.42           H  
HETATM  122  HG3 DAB A   7      11.910  -0.112 -16.333  1.00 31.34           H  
HETATM  123  HD1 DAB A   7      14.025   0.019 -15.546  1.00  2.33           H  
HETATM  124  HD2 DAB A   7      13.795   1.672 -15.310  1.00 72.22           H  
HETATM  125  HZ1 DAB A   7      13.498   0.624 -14.011  1.00 73.21           H  
HETATM  126  N   4FO A   8       8.943  -0.580 -12.524  1.00  4.02           N  
HETATM  127  CA  4FO A   8       8.222  -0.968 -11.303  1.00 32.34           C  
HETATM  128  C   4FO A   8       8.512   0.001 -10.162  1.00 62.44           C  
HETATM  129  O   4FO A   8       9.335   0.903 -10.317  1.00  2.25           O  
HETATM  130  CB  4FO A   8       6.696  -1.049 -11.567  1.00 72.41           C  
HETATM  131  CG  4FO A   8       6.178  -2.097 -12.585  1.00 21.41           C  
HETATM  132  NZ  4FO A   8       4.666  -2.100 -12.710  1.00 50.44           N  
HETATM  133  H   4FO A   8       9.511  -1.268 -13.017  1.00 44.13           H  
HETATM  134  HA  4FO A   8       8.565  -1.972 -10.957  1.00 21.53           H  
HETATM  135  HB2 4FO A   8       6.164  -1.197 -10.598  1.00 14.24           H  
HETATM  136  HB3 4FO A   8       6.384  -0.041 -11.939  1.00 25.30           H  
HETATM  137  HG3 4FO A   8       6.534  -3.121 -12.330  1.00 42.13           H  
HETATM  138  HG2 4FO A   8       6.580  -1.840 -13.594  1.00  5.13           H  
HETATM  139  HZ3 4FO A   8       4.311  -1.132 -12.881  1.00 41.14           H  
HETATM  140  HZ2 4FO A   8       4.361  -2.765 -13.456  1.00 51.44           H  
HETATM  141  HZ1 4FO A   8       4.269  -2.422 -11.798  1.00 61.25           H  
ATOM    142  N   PHE A   9       7.851  -0.189  -9.025  1.00 51.34           N  
ATOM    143  CA  PHE A   9       8.058   0.673  -7.868  1.00  3.52           C  
ATOM    144  C   PHE A   9       9.408   0.392  -7.215  1.00 23.43           C  
ATOM    145  O   PHE A   9      10.196  -0.410  -7.716  1.00  1.31           O  
ATOM    146  CB  PHE A   9       6.935   0.474  -6.849  1.00 34.13           C  
ATOM    147  CG  PHE A   9       5.562   0.496  -7.458  1.00 71.31           C  
ATOM    148  CD1 PHE A   9       5.210   1.477  -8.371  1.00  3.11           C  
ATOM    149  CD2 PHE A   9       4.623  -0.465  -7.119  1.00 25.53           C  
ATOM    150  CE1 PHE A   9       3.948   1.500  -8.932  1.00 74.34           C  
ATOM    151  CE2 PHE A   9       3.359  -0.448  -7.677  1.00 63.24           C  
ATOM    152  CZ  PHE A   9       3.021   0.535  -8.586  1.00 44.22           C  
ATOM    153  H   PHE A   9       7.207  -0.926  -8.964  1.00  3.33           H  
ATOM    154  HA  PHE A   9       8.044   1.696  -8.211  1.00  3.43           H  
ATOM    155  HB2 PHE A   9       7.065  -0.480  -6.361  1.00 64.54           H  
ATOM    156  HB3 PHE A   9       6.984   1.260  -6.111  1.00  0.32           H  
ATOM    157  HD1 PHE A   9       5.934   2.231  -8.644  1.00 13.35           H  
ATOM    158  HD2 PHE A   9       4.887  -1.236  -6.408  1.00  2.14           H  
ATOM    159  HE1 PHE A   9       3.686   2.270  -9.643  1.00 70.50           H  
ATOM    160  HE2 PHE A   9       2.638  -1.204  -7.404  1.00 52.13           H  
ATOM    161  HZ  PHE A   9       2.034   0.551  -9.023  1.00 43.13           H  
ATOM    162  N   GLU A  10       9.667   1.057  -6.094  1.00  1.45           N  
ATOM    163  CA  GLU A  10      10.922   0.880  -5.373  1.00 22.43           C  
ATOM    164  C   GLU A  10      10.688   0.179  -4.037  1.00 41.42           C  
ATOM    165  O   GLU A  10      11.540  -0.568  -3.558  1.00 23.53           O  
ATOM    166  CB  GLU A  10      11.599   2.232  -5.140  1.00 54.22           C  
ATOM    167  CG  GLU A  10      12.200   2.836  -6.398  1.00  4.00           C  
ATOM    168  CD  GLU A  10      13.074   4.040  -6.106  1.00 44.34           C  
ATOM    169  OE1 GLU A  10      13.302   4.334  -4.914  1.00 42.34           O  
ATOM    170  OE2 GLU A  10      13.531   4.689  -7.071  1.00 71.23           O  
ATOM    171  H   GLU A  10       8.999   1.683  -5.743  1.00 70.14           H  
ATOM    172  HA  GLU A  10      11.569   0.264  -5.980  1.00 12.05           H  
ATOM    173  HB2 GLU A  10      10.868   2.924  -4.747  1.00 71.22           H  
ATOM    174  HB3 GLU A  10      12.388   2.106  -4.414  1.00 31.21           H  
ATOM    175  HG2 GLU A  10      12.801   2.086  -6.890  1.00 72.24           H  
ATOM    176  HG3 GLU A  10      11.399   3.142  -7.054  1.00 71.33           H  
ATOM    177  N   VAL A  11       9.526   0.428  -3.441  1.00  4.21           N  
ATOM    178  CA  VAL A  11       9.179  -0.178  -2.161  1.00 53.22           C  
ATOM    179  C   VAL A  11       8.964  -1.680  -2.305  1.00 24.42           C  
ATOM    180  O   VAL A  11       9.158  -2.486  -1.433  1.00 71.41           O  
ATOM    181  CB  VAL A  11       7.907   0.456  -1.567  1.00  1.42           C  
ATOM    182  CG1 VAL A  11       8.177   1.890  -1.135  1.00 20.45           C  
ATOM    183  CG2 VAL A  11       6.765   0.400  -2.570  1.00 60.41           C  
ATOM    184  H   VAL A  11       8.888   1.033  -3.872  1.00 54.24           H  
ATOM    185  HA  VAL A  11       9.996  -0.004  -1.476  1.00 61.34           H  
ATOM    186  HB  VAL A  11       7.620  -0.111  -0.694  1.00 22.40           H  
ATOM    187 HG11 VAL A  11       9.211   1.987  -0.839  1.00  3.15           H  
ATOM    188 HG12 VAL A  11       7.972   2.559  -1.957  1.00 71.12           H  
ATOM    189 HG13 VAL A  11       7.539   2.139  -0.299  1.00 45.42           H  
ATOM    190 HG21 VAL A  11       6.465   1.404  -2.830  1.00 61.21           H  
ATOM    191 HG22 VAL A  11       7.092  -0.120  -3.459  1.00 52.14           H  
ATOM    192 HG23 VAL A  11       5.928  -0.125  -2.134  1.00 62.32           H  
HETATM  193  N   28J A  12       8.523  -2.110  -3.518  1.00 33.41           N  
HETATM  194  CA  28J A  12       8.157  -3.504  -3.804  1.00 45.42           C  
HETATM  195  CB  28J A  12       8.698  -3.943  -5.185  1.00 32.02           C  
HETATM  196  CG2 28J A  12       7.844  -3.357  -6.322  1.00 75.43           C  
HETATM  197  CG1 28J A  12      10.187  -3.565  -5.329  1.00 41.12           C  
HETATM  198  CD1 28J A  12      10.819  -4.016  -6.653  1.00  3.52           C  
HETATM  199  C   28J A  12       6.654  -3.734  -3.649  1.00 70.53           C  
HETATM  200  O   28J A  12       6.067  -4.618  -4.273  1.00 40.25           O  
HETATM  201  H   28J A  12       8.375  -1.388  -4.220  1.00 51.33           H  
HETATM  202  HA  28J A  12       8.619  -4.171  -3.034  1.00 51.43           H  
HETATM  203  H22 28J A  12       8.630  -5.059  -5.243  1.00 63.12           H  
HETATM  204  H23 28J A  12       8.464  -2.805  -7.062  1.00  1.21           H  
HETATM  205  H24 28J A  12       7.315  -4.155  -6.891  1.00 34.13           H  
HETATM  206  H25 28J A  12       7.074  -2.654  -5.932  1.00 64.32           H  
HETATM  207  H26 28J A  12      10.310  -2.461  -5.223  1.00 12.23           H  
HETATM  208  H27 28J A  12      10.764  -4.036  -4.496  1.00 62.21           H  
HETATM  209  H28 28J A  12      11.428  -3.208  -7.119  1.00 34.24           H  
HETATM  210  H29 28J A  12      11.500  -4.883  -6.492  1.00 62.10           H  
HETATM  211  H30 28J A  12      10.040  -4.331  -7.385  1.00  5.32           H  
ATOM    212  N   ALA A  13       6.039  -2.919  -2.798  1.00 65.42           N  
ATOM    213  CA  ALA A  13       4.607  -3.018  -2.545  1.00 44.33           C  
ATOM    214  C   ALA A  13       4.219  -4.433  -2.130  1.00  1.41           C  
ATOM    215  O   ALA A  13       3.779  -5.233  -2.956  1.00 32.54           O  
ATOM    216  CB  ALA A  13       3.823  -2.594  -3.778  1.00 43.34           C  
ATOM    217  H   ALA A  13       6.562  -2.235  -2.331  1.00 14.15           H  
ATOM    218  HA  ALA A  13       4.363  -2.338  -1.742  1.00 12.40           H  
ATOM    219  HB1 ALA A  13       4.032  -1.556  -3.997  1.00 73.53           H  
ATOM    220  HB2 ALA A  13       4.116  -3.205  -4.619  1.00 20.33           H  
ATOM    221  HB3 ALA A  13       2.767  -2.718  -3.593  1.00 51.50           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   4N3 A   1       3.546   2.237  -0.508  1.00 65.35           N  
HETATM    2  CA  4N3 A   1       4.325   3.347   0.027  1.00 55.33           C  
HETATM    3  CB  4N3 A   1       3.471   4.239   0.947  1.00 14.01           C  
HETATM    4  CG1 4N3 A   1       4.328   5.319   1.589  1.00  2.53           C  
HETATM    5  CG2 4N3 A   1       2.775   3.399   2.008  1.00 73.04           C  
HETATM    6  C   4N3 A   1       4.907   4.201  -1.093  1.00 14.32           C  
HETATM    7  O   4N3 A   1       4.639   5.358  -1.296  1.00 53.23           O  
HETATM    8  CO1 4N3 A   1       3.629   1.014   0.007  1.00 63.15           C  
HETATM    9  O2  4N3 A   1       4.345   0.741   0.970  1.00 33.24           O  
HETATM   10  CD  4N3 A   1       2.770  -0.072  -0.668  1.00 24.43           C  
HETATM   11  CE  4N3 A   1       1.447  -0.234   0.104  1.00 45.30           C  
HETATM   12  CF  4N3 A   1       0.398  -0.898  -0.808  1.00 45.32           C  
HETATM   13  CH  4N3 A   1      -1.000  -0.729  -0.187  1.00 14.01           C  
HETATM   14  CI  4N3 A   1      -1.545   0.673  -0.519  1.00 44.33           C  
HETATM   15  CJ  4N3 A   1      -2.937   0.845   0.115  1.00 13.02           C  
HETATM   16  CK  4N3 A   1      -3.669   2.018  -0.563  1.00 54.03           C  
HETATM   17  H1  4N3 A   1       2.948   2.395  -1.268  1.00 11.52           H  
HETATM   18  HA  4N3 A   1       5.135   2.936   0.611  1.00 24.54           H  
HETATM   19  HB  4N3 A   1       2.714   4.722   0.346  1.00 11.01           H  
HETATM   20 HG13 4N3 A   1       3.830   5.697   2.471  1.00 22.21           H  
HETATM   21 HG11 4N3 A   1       4.474   6.127   0.886  1.00 23.45           H  
HETATM   22 HG12 4N3 A   1       5.285   4.903   1.865  1.00 21.52           H  
HETATM   23 HG22 4N3 A   1       2.120   2.685   1.529  1.00 25.35           H  
HETATM   24 HG23 4N3 A   1       2.196   4.041   2.654  1.00 55.35           H  
HETATM   25 HG21 4N3 A   1       3.516   2.874   2.591  1.00 34.22           H  
HETATM   26  HD2 4N3 A   1       2.558   0.220  -1.695  1.00 75.14           H  
HETATM   27  HD1 4N3 A   1       3.312  -1.018  -0.664  1.00 64.33           H  
HETATM   28  HE1 4N3 A   1       1.612  -0.858   0.982  1.00 10.12           H  
HETATM   29  HE2 4N3 A   1       1.088   0.746   0.417  1.00  4.02           H  
HETATM   30  HF2 4N3 A   1       0.624  -1.959  -0.911  1.00 24.32           H  
HETATM   31  HF1 4N3 A   1       0.418  -0.425  -1.790  1.00  4.55           H  
HETATM   32  HH1 4N3 A   1      -0.935  -0.847   0.894  1.00 30.10           H  
HETATM   33  HH2 4N3 A   1      -1.673  -1.485  -0.595  1.00  5.24           H  
HETATM   34  HI1 4N3 A   1      -0.869   1.429  -0.121  1.00  5.43           H  
HETATM   35  HI2 4N3 A   1      -1.622   0.786  -1.600  1.00 40.34           H  
HETATM   36  HJ1 4N3 A   1      -2.830   1.050   1.179  1.00 25.15           H  
HETATM   37  HJ2 4N3 A   1      -3.514  -0.070  -0.022  1.00 60.23           H  
HETATM   38  HK3 4N3 A   1      -4.002   2.726   0.197  1.00 73.55           H  
HETATM   39  HK2 4N3 A   1      -4.533   1.640  -1.110  1.00 71.21           H  
HETATM   40  HK1 4N3 A   1      -2.992   2.519  -1.254  1.00 41.15           H  
HETATM   41  N   4FO A   2       5.800   3.585  -1.916  1.00 13.42           N  
HETATM   42  CA  4FO A   2       6.547   4.268  -2.983  1.00 71.41           C  
HETATM   43  C   4FO A   2       5.620   4.690  -4.117  1.00 44.03           C  
HETATM   44  O   4FO A   2       4.440   4.946  -3.884  1.00 71.13           O  
HETATM   45  CB  4FO A   2       7.309   5.496  -2.423  1.00  4.35           C  
HETATM   46  CG  4FO A   2       8.609   5.947  -3.137  1.00 53.31           C  
HETATM   47  NZ  4FO A   2       9.174   7.238  -2.573  1.00 73.51           N  
HETATM   48  H   4FO A   2       5.996   2.607  -1.706  1.00 15.24           H  
HETATM   49  HA  4FO A   2       7.296   3.573  -3.432  1.00 22.32           H  
HETATM   50  HB2 4FO A   2       6.611   6.365  -2.364  1.00 64.13           H  
HETATM   51  HB3 4FO A   2       7.579   5.247  -1.366  1.00 23.11           H  
HETATM   52  HG3 4FO A   2       8.452   6.055  -4.234  1.00 22.10           H  
HETATM   53  HG2 4FO A   2       9.388   5.164  -2.981  1.00 64.24           H  
HETATM   54  HZ3 4FO A   2       9.375   7.916  -3.341  1.00 50.24           H  
HETATM   55  HZ2 4FO A   2       8.527   7.639  -1.857  1.00 51.03           H  
HETATM   56  HZ1 4FO A   2      10.082   7.013  -2.107  1.00 65.14           H  
ATOM     57  N   GLY A   3       6.147   4.754  -5.337  1.00 23.45           N  
ATOM     58  CA  GLY A   3       5.335   5.137  -6.476  1.00 42.15           C  
ATOM     59  C   GLY A   3       6.119   5.924  -7.508  1.00 71.33           C  
ATOM     60  O   GLY A   3       5.668   6.969  -7.976  1.00 12.44           O  
ATOM     61  H   GLY A   3       7.095   4.539  -5.463  1.00 22.52           H  
ATOM     62  HA2 GLY A   3       4.942   4.245  -6.941  1.00 44.01           H  
ATOM     63  HA3 GLY A   3       4.511   5.743  -6.129  1.00 70.32           H  
ATOM     64  N   SER A   4       7.297   5.421  -7.864  1.00  1.23           N  
ATOM     65  CA  SER A   4       8.148   6.087  -8.843  1.00  1.12           C  
ATOM     66  C   SER A   4       7.442   6.197 -10.191  1.00 11.53           C  
ATOM     67  O   SER A   4       6.408   5.569 -10.415  1.00 33.41           O  
ATOM     68  CB  SER A   4       9.466   5.327  -9.005  1.00 72.03           C  
ATOM     69  OG  SER A   4      10.515   6.200  -9.385  1.00 50.52           O  
ATOM     70  H   SER A   4       7.602   4.584  -7.455  1.00 70.24           H  
ATOM     71  HA  SER A   4       8.359   7.081  -8.477  1.00 54.25           H  
ATOM     72  HB2 SER A   4       9.726   4.858  -8.069  1.00 33.23           H  
ATOM     73  HB3 SER A   4       9.350   4.570  -9.767  1.00 73.14           H  
ATOM     74  HG  SER A   4      10.582   6.916  -8.749  1.00 52.53           H  
ATOM     75  N   TRP A   5       8.008   7.001 -11.084  1.00 22.23           N  
ATOM     76  CA  TRP A   5       7.433   7.194 -12.410  1.00 45.42           C  
ATOM     77  C   TRP A   5       7.980   6.167 -13.396  1.00  1.34           C  
ATOM     78  O   TRP A   5       7.276   5.239 -13.793  1.00 41.35           O  
ATOM     79  CB  TRP A   5       7.726   8.609 -12.914  1.00 22.31           C  
ATOM     80  CG  TRP A   5       7.511   8.771 -14.388  1.00 72.32           C  
ATOM     81  CD1 TRP A   5       6.410   8.391 -15.102  1.00 43.13           C  
ATOM     82  CD2 TRP A   5       8.420   9.353 -15.328  1.00 63.12           C  
ATOM     83  NE1 TRP A   5       6.581   8.702 -16.430  1.00 11.42           N  
ATOM     84  CE2 TRP A   5       7.805   9.294 -16.594  1.00 64.02           C  
ATOM     85  CE3 TRP A   5       9.693   9.920 -15.224  1.00  2.14           C  
ATOM     86  CZ2 TRP A   5       8.422   9.780 -17.744  1.00 71.32           C  
ATOM     87  CZ3 TRP A   5      10.304  10.401 -16.366  1.00 12.40           C  
ATOM     88  CH2 TRP A   5       9.668  10.330 -17.613  1.00 20.44           C  
ATOM     89  H   TRP A   5       8.832   7.475 -10.846  1.00  5.31           H  
ATOM     90  HA  TRP A   5       6.364   7.065 -12.329  1.00 62.03           H  
ATOM     91  HB2 TRP A   5       7.079   9.307 -12.404  1.00 25.10           H  
ATOM     92  HB3 TRP A   5       8.756   8.854 -12.698  1.00 21.33           H  
ATOM     93  HD1 TRP A   5       5.542   7.915 -14.673  1.00 53.44           H  
ATOM     94  HE1 TRP A   5       5.930   8.530 -17.142  1.00 41.05           H  
ATOM     95  HE3 TRP A   5      10.199   9.984 -14.272  1.00  4.43           H  
ATOM     96  HZ2 TRP A   5       7.945   9.732 -18.712  1.00 53.22           H  
ATOM     97  HZ3 TRP A   5      11.288  10.843 -16.305  1.00 32.33           H  
ATOM     98  HH2 TRP A   5      10.182  10.718 -18.478  1.00 64.20           H  
ATOM     99  N   SER A   6       9.239   6.339 -13.785  1.00 42.24           N  
ATOM    100  CA  SER A   6       9.879   5.428 -14.728  1.00 12.35           C  
ATOM    101  C   SER A   6      10.111   4.062 -14.090  1.00 30.13           C  
ATOM    102  O   SER A   6      10.228   3.856 -12.908  1.00 61.25           O  
ATOM    103  CB  SER A   6      11.208   6.011 -15.210  1.00 65.02           C  
ATOM    104  OG  SER A   6      12.152   6.072 -14.155  1.00 32.35           O  
ATOM    105  H   SER A   6       9.749   7.098 -13.433  1.00  1.43           H  
ATOM    106  HA  SER A   6       9.219   5.310 -15.574  1.00 70.11           H  
ATOM    107  HB2 SER A   6      11.607   5.389 -15.997  1.00 73.12           H  
ATOM    108  HB3 SER A   6      11.044   7.010 -15.589  1.00 23.43           H  
ATOM    109  HG  SER A   6      12.807   5.379 -14.270  1.00 14.13           H  
HETATM  110  N   DAB A   7      10.188   3.006 -14.946  1.00 22.33           N  
HETATM  111  CA  DAB A   7      10.511   1.631 -14.535  1.00 44.01           C  
HETATM  112  C   DAB A   7       9.404   1.043 -13.668  1.00 43.01           C  
HETATM  113  O   DAB A   7       8.397   1.629 -13.361  1.00 22.53           O  
HETATM  114  CB  DAB A   7      11.868   1.585 -13.784  1.00 15.21           C  
HETATM  115  CG  DAB A   7      13.099   2.256 -14.443  1.00 42.43           C  
HETATM  116  ND  DAB A   7      14.404   1.895 -13.758  1.00 52.41           N  
HETATM  117  H   DAB A   7      10.083   3.228 -15.935  1.00 65.32           H  
HETATM  118  HA  DAB A   7      10.592   0.971 -15.432  1.00  1.42           H  
HETATM  119  HB2 DAB A   7      12.120   0.524 -13.548  1.00 53.24           H  
HETATM  120  HB3 DAB A   7      11.701   2.088 -12.799  1.00  3.24           H  
HETATM  121  HG2 DAB A   7      12.989   3.364 -14.354  1.00 71.40           H  
HETATM  122  HG3 DAB A   7      13.164   2.010 -15.527  1.00 24.42           H  
HETATM  123  HD1 DAB A   7      14.641   2.602 -13.026  1.00 32.34           H  
HETATM  124  HD2 DAB A   7      14.270   0.977 -13.276  1.00 55.32           H  
HETATM  125  HZ1 DAB A   7      15.170   1.790 -14.461  1.00 21.13           H  
HETATM  126  N   4FO A   8       9.575  -0.234 -13.227  1.00 62.15           N  
HETATM  127  CA  4FO A   8       8.561  -0.994 -12.482  1.00 15.23           C  
HETATM  128  C   4FO A   8       8.251  -0.330 -11.145  1.00 51.21           C  
HETATM  129  O   4FO A   8       8.810   0.723 -10.837  1.00 23.34           O  
HETATM  130  CB  4FO A   8       7.265  -1.152 -13.319  1.00 51.54           C  
HETATM  131  CG  4FO A   8       7.374  -1.765 -14.739  1.00  1.33           C  
HETATM  132  NZ  4FO A   8       7.785  -3.225 -14.719  1.00 64.02           N  
HETATM  133  H   4FO A   8      10.442  -0.690 -13.512  1.00 54.31           H  
HETATM  134  HA  4FO A   8       8.943  -2.015 -12.244  1.00  3.10           H  
HETATM  135  HB2 4FO A   8       6.518  -1.736 -12.732  1.00 21.32           H  
HETATM  136  HB3 4FO A   8       6.833  -0.126 -13.432  1.00  1.43           H  
HETATM  137  HG3 4FO A   8       8.078  -1.186 -15.378  1.00 10.12           H  
HETATM  138  HG2 4FO A   8       6.368  -1.724 -15.220  1.00 32.20           H  
HETATM  139  HZ3 4FO A   8       6.957  -3.841 -14.878  1.00 32.33           H  
HETATM  140  HZ2 4FO A   8       8.543  -3.402 -15.417  1.00 75.13           H  
HETATM  141  HZ1 4FO A   8       8.158  -3.440 -13.766  1.00 63.45           H  
ATOM    142  N   PHE A   9       7.376  -0.942 -10.355  1.00 35.14           N  
ATOM    143  CA  PHE A   9       7.013  -0.400  -9.050  1.00 42.44           C  
ATOM    144  C   PHE A   9       8.137  -0.614  -8.041  1.00 43.50           C  
ATOM    145  O   PHE A   9       8.752  -1.679  -7.998  1.00 50.43           O  
ATOM    146  CB  PHE A   9       5.726  -1.052  -8.543  1.00 33.12           C  
ATOM    147  CG  PHE A   9       4.632  -1.100  -9.571  1.00 63.55           C  
ATOM    148  CD1 PHE A   9       4.331   0.016 -10.334  1.00 54.41           C  
ATOM    149  CD2 PHE A   9       3.907  -2.263  -9.776  1.00 55.22           C  
ATOM    150  CE1 PHE A   9       3.324  -0.025 -11.281  1.00 25.43           C  
ATOM    151  CE2 PHE A   9       2.899  -2.311 -10.722  1.00  4.32           C  
ATOM    152  CZ  PHE A   9       2.609  -1.191 -11.476  1.00 12.43           C  
ATOM    153  H   PHE A   9       6.963  -1.779 -10.656  1.00 52.31           H  
ATOM    154  HA  PHE A   9       6.848   0.660  -9.168  1.00 14.24           H  
ATOM    155  HB2 PHE A   9       5.940  -2.066  -8.239  1.00 53.31           H  
ATOM    156  HB3 PHE A   9       5.360  -0.496  -7.693  1.00 54.43           H  
ATOM    157  HD1 PHE A   9       4.890   0.928 -10.184  1.00  0.03           H  
ATOM    158  HD2 PHE A   9       4.134  -3.140  -9.187  1.00 35.22           H  
ATOM    159  HE1 PHE A   9       3.099   0.852 -11.869  1.00 64.41           H  
ATOM    160  HE2 PHE A   9       2.342  -3.223 -10.871  1.00 61.54           H  
ATOM    161  HZ  PHE A   9       1.822  -1.226 -12.214  1.00 41.43           H  
ATOM    162  N   GLU A  10       8.400   0.408  -7.231  1.00 72.52           N  
ATOM    163  CA  GLU A  10       9.451   0.332  -6.223  1.00 73.42           C  
ATOM    164  C   GLU A  10       8.891   0.612  -4.831  1.00 60.05           C  
ATOM    165  O   GLU A  10       9.606   1.079  -3.945  1.00 23.21           O  
ATOM    166  CB  GLU A  10      10.569   1.325  -6.545  1.00 22.03           C  
ATOM    167  CG  GLU A  10      11.897   0.978  -5.893  1.00  1.54           C  
ATOM    168  CD  GLU A  10      12.664  -0.082  -6.659  1.00  1.15           C  
ATOM    169  OE1 GLU A  10      12.020  -1.000  -7.208  1.00  3.11           O  
ATOM    170  OE2 GLU A  10      13.909   0.007  -6.708  1.00 51.14           O  
ATOM    171  H   GLU A  10       7.875   1.231  -7.314  1.00 31.11           H  
ATOM    172  HA  GLU A  10       9.855  -0.669  -6.240  1.00 60.24           H  
ATOM    173  HB2 GLU A  10      10.713   1.353  -7.615  1.00 21.22           H  
ATOM    174  HB3 GLU A  10      10.271   2.306  -6.205  1.00 71.04           H  
ATOM    175  HG2 GLU A  10      12.502   1.871  -5.841  1.00  1.22           H  
ATOM    176  HG3 GLU A  10      11.709   0.614  -4.893  1.00 53.43           H  
ATOM    177  N   VAL A  11       7.606   0.324  -4.648  1.00  4.14           N  
ATOM    178  CA  VAL A  11       6.950   0.544  -3.365  1.00 14.23           C  
ATOM    179  C   VAL A  11       7.556  -0.337  -2.279  1.00 34.54           C  
ATOM    180  O   VAL A  11       7.502  -0.106  -1.099  1.00 71.43           O  
ATOM    181  CB  VAL A  11       5.437   0.265  -3.453  1.00 25.20           C  
ATOM    182  CG1 VAL A  11       4.746   1.328  -4.293  1.00 62.44           C  
ATOM    183  CG2 VAL A  11       5.185  -1.124  -4.021  1.00 51.50           C  
ATOM    184  H   VAL A  11       7.088  -0.046  -5.393  1.00  2.15           H  
ATOM    185  HA  VAL A  11       7.088   1.581  -3.092  1.00 74.53           H  
ATOM    186  HB  VAL A  11       5.026   0.303  -2.455  1.00 60.10           H  
ATOM    187 HG11 VAL A  11       4.289   2.059  -3.643  1.00 50.02           H  
ATOM    188 HG12 VAL A  11       5.472   1.813  -4.929  1.00 61.22           H  
ATOM    189 HG13 VAL A  11       3.985   0.864  -4.904  1.00 10.30           H  
ATOM    190 HG21 VAL A  11       4.852  -1.038  -5.045  1.00  0.34           H  
ATOM    191 HG22 VAL A  11       6.099  -1.699  -3.987  1.00 50.31           H  
ATOM    192 HG23 VAL A  11       4.426  -1.620  -3.435  1.00 72.13           H  
HETATM  193  N   28J A  12       8.197  -1.459  -2.705  1.00 24.12           N  
HETATM  194  CA  28J A  12       8.744  -2.478  -1.799  1.00 73.25           C  
HETATM  195  CB  28J A  12       9.396  -3.632  -2.597  1.00 12.44           C  
HETATM  196  CG2 28J A  12       8.334  -4.442  -3.360  1.00 65.23           C  
HETATM  197  CG1 28J A  12      10.493  -3.088  -3.537  1.00 33.44           C  
HETATM  198  CD1 28J A  12      11.368  -4.179  -4.169  1.00 51.31           C  
HETATM  199  C   28J A  12       7.695  -2.962  -0.798  1.00 14.31           C  
HETATM  200  O   28J A  12       8.007  -3.375   0.318  1.00  2.34           O  
HETATM  201  H   28J A  12       8.214  -1.608  -3.712  1.00 51.44           H  
HETATM  202  HA  28J A  12       9.539  -2.017  -1.163  1.00 42.34           H  
HETATM  203  H22 28J A  12       9.894  -4.319  -1.866  1.00 15.41           H  
HETATM  204  H23 28J A  12       8.789  -5.278  -3.936  1.00 63.14           H  
HETATM  205  H24 28J A  12       7.595  -4.904  -2.669  1.00 32.34           H  
HETATM  206  H25 28J A  12       7.773  -3.803  -4.077  1.00 13.51           H  
HETATM  207  H26 28J A  12      10.029  -2.476  -4.346  1.00 72.44           H  
HETATM  208  H27 28J A  12      11.162  -2.405  -2.958  1.00 34.11           H  
HETATM  209  H28 28J A  12      10.758  -5.010  -4.587  1.00 73.40           H  
HETATM  210  H29 28J A  12      11.971  -3.765  -5.010  1.00  3.23           H  
HETATM  211  H30 28J A  12      12.078  -4.608  -3.425  1.00 53.31           H  
ATOM    212  N   ALA A  13       6.436  -2.900  -1.220  1.00 70.12           N  
ATOM    213  CA  ALA A  13       5.326  -3.326  -0.377  1.00 74.14           C  
ATOM    214  C   ALA A  13       5.263  -2.504   0.905  1.00  4.14           C  
ATOM    215  O   ALA A  13       4.194  -2.329   1.490  1.00 13.14           O  
ATOM    216  CB  ALA A  13       5.448  -4.807  -0.052  1.00 21.31           C  
ATOM    217  H   ALA A  13       6.250  -2.562  -2.121  1.00  1.54           H  
ATOM    218  HA  ALA A  13       4.410  -3.179  -0.932  1.00 70.01           H  
ATOM    219  HB1 ALA A  13       5.924  -5.318  -0.876  1.00 43.14           H  
ATOM    220  HB2 ALA A  13       6.043  -4.931   0.841  1.00 74.52           H  
ATOM    221  HB3 ALA A  13       4.465  -5.223   0.109  1.00 14.43           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   4N3 A   1       2.710   3.034  -0.923  1.00 12.42           N  
HETATM    2  CA  4N3 A   1       3.996   3.374  -0.327  1.00  1.41           C  
HETATM    3  CB  4N3 A   1       3.817   4.132   1.002  1.00 54.13           C  
HETATM    4  CG1 4N3 A   1       5.166   4.388   1.657  1.00 31.20           C  
HETATM    5  CG2 4N3 A   1       2.899   3.359   1.937  1.00 72.12           C  
HETATM    6  C   4N3 A   1       4.834   4.224  -1.274  1.00 63.44           C  
HETATM    7  O   4N3 A   1       4.917   5.425  -1.243  1.00 54.23           O  
HETATM    8  CO1 4N3 A   1       2.523   1.892  -1.576  1.00 20.32           C  
HETATM    9  O2  4N3 A   1       2.197   1.844  -2.762  1.00 43.30           O  
HETATM   10  CD  4N3 A   1       2.739   0.598  -0.768  1.00 14.33           C  
HETATM   11  CE  4N3 A   1       1.645   0.477   0.310  1.00 52.43           C  
HETATM   12  CF  4N3 A   1       0.425  -0.258  -0.277  1.00 21.41           C  
HETATM   13  CH  4N3 A   1      -0.822   0.066   0.566  1.00 74.33           C  
HETATM   14  CI  4N3 A   1      -1.472   1.361   0.044  1.00 14.22           C  
HETATM   15  CJ  4N3 A   1      -2.592   1.796   1.008  1.00 22.14           C  
HETATM   16  CK  4N3 A   1      -1.974   2.521   2.219  1.00 60.32           C  
HETATM   17  H1  4N3 A   1       1.964   3.665  -0.841  1.00 23.24           H  
HETATM   18  HA  4N3 A   1       4.523   2.453  -0.123  1.00 23.24           H  
HETATM   19  HB  4N3 A   1       3.359   5.087   0.789  1.00 15.24           H  
HETATM   20 HG13 4N3 A   1       5.039   4.449   2.729  1.00 42.04           H  
HETATM   21 HG11 4N3 A   1       5.572   5.319   1.290  1.00 64.31           H  
HETATM   22 HG12 4N3 A   1       5.841   3.579   1.418  1.00 14.45           H  
HETATM   23 HG22 4N3 A   1       2.996   3.748   2.940  1.00 54.02           H  
HETATM   24 HG23 4N3 A   1       3.172   2.315   1.928  1.00 72.30           H  
HETATM   25 HG21 4N3 A   1       1.877   3.468   1.606  1.00 70.41           H  
HETATM   26  HD2 4N3 A   1       2.685  -0.260  -1.436  1.00 63.05           H  
HETATM   27  HD1 4N3 A   1       3.719   0.627  -0.291  1.00 34.31           H  
HETATM   28  HE1 4N3 A   1       2.032  -0.083   1.161  1.00 41.14           H  
HETATM   29  HE2 4N3 A   1       1.346   1.473   0.636  1.00 32.25           H  
HETATM   30  HF2 4N3 A   1       0.605  -1.334  -0.260  1.00  3.40           H  
HETATM   31  HF1 4N3 A   1       0.263   0.068  -1.304  1.00 22.41           H  
HETATM   32  HH1 4N3 A   1      -0.533   0.197   1.608  1.00 53.53           H  
HETATM   33  HH2 4N3 A   1      -1.536  -0.755   0.488  1.00 14.12           H  
HETATM   34  HI1 4N3 A   1      -0.720   2.147  -0.016  1.00 23.03           H  
HETATM   35  HI2 4N3 A   1      -1.894   1.184  -0.945  1.00 32.32           H  
HETATM   36  HJ1 4N3 A   1      -3.139   0.918   1.350  1.00  1.21           H  
HETATM   37  HJ2 4N3 A   1      -3.274   2.471   0.491  1.00 12.23           H  
HETATM   38  HK3 4N3 A   1      -0.914   2.697   2.033  1.00 31.15           H  
HETATM   39  HK2 4N3 A   1      -2.089   1.903   3.110  1.00 43.23           H  
HETATM   40  HK1 4N3 A   1      -2.480   3.474   2.369  1.00 10.33           H  
HETATM   41  N   4FO A   2       5.539   3.547  -2.223  1.00 53.23           N  
HETATM   42  CA  4FO A   2       6.484   4.178  -3.157  1.00 60.40           C  
HETATM   43  C   4FO A   2       5.755   5.061  -4.163  1.00 32.23           C  
HETATM   44  O   4FO A   2       5.152   6.062  -3.779  1.00 30.05           O  
HETATM   45  CB  4FO A   2       7.550   5.001  -2.389  1.00 24.23           C  
HETATM   46  CG  4FO A   2       8.109   4.428  -1.061  1.00 43.04           C  
HETATM   47  NZ  4FO A   2       9.065   5.379  -0.365  1.00 53.34           N  
HETATM   48  H   4FO A   2       5.439   2.533  -2.211  1.00 74.44           H  
HETATM   49  HA  4FO A   2       7.015   3.396  -3.752  1.00 11.41           H  
HETATM   50  HB2 4FO A   2       8.404   5.222  -3.072  1.00 42.21           H  
HETATM   51  HB3 4FO A   2       7.080   5.988  -2.154  1.00  1.30           H  
HETATM   52  HG3 4FO A   2       8.609   3.446  -1.221  1.00 53.24           H  
HETATM   53  HG2 4FO A   2       7.257   4.264  -0.360  1.00 14.10           H  
HETATM   54  HZ3 4FO A   2      10.035   4.993  -0.371  1.00 23.23           H  
HETATM   55  HZ2 4FO A   2       9.020   6.328  -0.801  1.00 70.12           H  
HETATM   56  HZ1 4FO A   2       8.765   5.461   0.633  1.00 24.31           H  
ATOM     57  N   GLY A   3       5.801   4.689  -5.439  1.00 13.33           N  
ATOM     58  CA  GLY A   3       5.126   5.466  -6.462  1.00 70.01           C  
ATOM     59  C   GLY A   3       6.096   6.179  -7.383  1.00 63.31           C  
ATOM     60  O   GLY A   3       6.298   7.388  -7.268  1.00 74.42           O  
ATOM     61  H   GLY A   3       6.297   3.881  -5.687  1.00 10.31           H  
ATOM     62  HA2 GLY A   3       4.507   4.805  -7.050  1.00 53.32           H  
ATOM     63  HA3 GLY A   3       4.496   6.202  -5.983  1.00 65.50           H  
ATOM     64  N   SER A   4       6.701   5.428  -8.299  1.00 14.23           N  
ATOM     65  CA  SER A   4       7.660   5.995  -9.240  1.00 33.33           C  
ATOM     66  C   SER A   4       7.059   6.085 -10.639  1.00 62.54           C  
ATOM     67  O   SER A   4       6.070   5.419 -10.946  1.00 64.51           O  
ATOM     68  CB  SER A   4       8.934   5.149  -9.273  1.00  3.24           C  
ATOM     69  OG  SER A   4       9.910   5.730 -10.121  1.00 11.04           O  
ATOM     70  H   SER A   4       6.498   4.470  -8.340  1.00 62.12           H  
ATOM     71  HA  SER A   4       7.907   6.990  -8.902  1.00 52.22           H  
ATOM     72  HB2 SER A   4       9.340   5.075  -8.275  1.00 41.32           H  
ATOM     73  HB3 SER A   4       8.698   4.161  -9.639  1.00 71.24           H  
ATOM     74  HG  SER A   4      10.624   5.105 -10.262  1.00 62.45           H  
ATOM     75  N   TRP A   5       7.664   6.912 -11.483  1.00 42.44           N  
ATOM     76  CA  TRP A   5       7.190   7.090 -12.851  1.00 52.31           C  
ATOM     77  C   TRP A   5       7.854   6.091 -13.792  1.00  2.20           C  
ATOM     78  O   TRP A   5       7.222   5.138 -14.247  1.00 10.10           O  
ATOM     79  CB  TRP A   5       7.465   8.518 -13.326  1.00 73.25           C  
ATOM     80  CG  TRP A   5       7.361   8.679 -14.813  1.00  5.20           C  
ATOM     81  CD1 TRP A   5       6.338   8.260 -15.614  1.00 33.03           C  
ATOM     82  CD2 TRP A   5       8.319   9.302 -15.676  1.00 10.52           C  
ATOM     83  NE1 TRP A   5       6.601   8.585 -16.923  1.00  1.15           N  
ATOM     84  CE2 TRP A   5       7.810   9.226 -16.987  1.00 50.01           C  
ATOM     85  CE3 TRP A   5       9.556   9.919 -15.468  1.00 55.44           C  
ATOM     86  CZ2 TRP A   5       8.496   9.742 -18.083  1.00  3.31           C  
ATOM     87  CZ3 TRP A   5      10.236  10.431 -16.557  1.00 54.11           C  
ATOM     88  CH2 TRP A   5       9.705  10.341 -17.851  1.00 32.13           C  
ATOM     89  H   TRP A   5       8.449   7.416 -11.180  1.00 55.20           H  
ATOM     90  HA  TRP A   5       6.124   6.918 -12.856  1.00 74.23           H  
ATOM     91  HB2 TRP A   5       6.752   9.187 -12.868  1.00 72.23           H  
ATOM     92  HB3 TRP A   5       8.463   8.802 -13.028  1.00 44.50           H  
ATOM     93  HD1 TRP A   5       5.457   7.748 -15.257  1.00 24.42           H  
ATOM     94  HE1 TRP A   5       6.017   8.391 -17.685  1.00 72.24           H  
ATOM     95  HE3 TRP A   5       9.981   9.999 -14.479  1.00 21.31           H  
ATOM     96  HZ2 TRP A   5       8.100   9.681 -19.086  1.00 42.21           H  
ATOM     97  HZ3 TRP A   5      11.193  10.911 -16.416  1.00 40.02           H  
ATOM     98  HH2 TRP A   5      10.271  10.754 -18.671  1.00 53.13           H  
ATOM     99  N   SER A   6       9.132   6.315 -14.080  1.00  4.34           N  
ATOM    100  CA  SER A   6       9.881   5.436 -14.970  1.00 22.13           C  
ATOM    101  C   SER A   6      10.120   4.078 -14.317  1.00 33.40           C  
ATOM    102  O   SER A   6       9.897   3.811 -13.164  1.00 33.45           O  
ATOM    103  CB  SER A   6      11.219   6.075 -15.346  1.00 40.41           C  
ATOM    104  OG  SER A   6      11.909   5.289 -16.302  1.00  3.02           O  
ATOM    105  H   SER A   6       9.582   7.092 -13.685  1.00 54.45           H  
ATOM    106  HA  SER A   6       9.295   5.294 -15.865  1.00 61.24           H  
ATOM    107  HB2 SER A   6      11.042   7.055 -15.764  1.00 60.30           H  
ATOM    108  HB3 SER A   6      11.833   6.167 -14.462  1.00 33.25           H  
ATOM    109  HG  SER A   6      12.846   5.497 -16.272  1.00 11.42           H  
HETATM  110  N   DAB A   7      10.626   3.105 -15.124  1.00 70.13           N  
HETATM  111  CA  DAB A   7      11.021   1.767 -14.658  1.00 45.25           C  
HETATM  112  C   DAB A   7       9.881   1.088 -13.910  1.00 72.41           C  
HETATM  113  O   DAB A   7       8.774   1.549 -13.793  1.00 32.43           O  
HETATM  114  CB  DAB A   7      12.284   1.848 -13.761  1.00 71.42           C  
HETATM  115  CG  DAB A   7      12.099   2.155 -12.253  1.00 70.23           C  
HETATM  116  ND  DAB A   7      13.314   1.784 -11.423  1.00 72.24           N  
HETATM  117  H   DAB A   7      10.799   3.376 -16.092  1.00 13.33           H  
HETATM  118  HA  DAB A   7      11.260   1.112 -15.530  1.00 73.01           H  
HETATM  119  HB2 DAB A   7      12.994   2.591 -14.195  1.00 23.23           H  
HETATM  120  HB3 DAB A   7      12.792   0.854 -13.839  1.00 41.12           H  
HETATM  121  HG2 DAB A   7      11.251   1.540 -11.868  1.00 71.43           H  
HETATM  122  HG3 DAB A   7      11.843   3.225 -12.086  1.00  5.25           H  
HETATM  123  HD1 DAB A   7      13.903   2.627 -11.240  1.00 24.42           H  
HETATM  124  HD2 DAB A   7      12.975   1.431 -10.499  1.00 41.12           H  
HETATM  125  HZ1 DAB A   7      13.857   1.022 -11.888  1.00 74.43           H  
HETATM  126  N   4FO A   8      10.143  -0.126 -13.351  1.00  3.24           N  
HETATM  127  CA  4FO A   8       9.133  -0.970 -12.695  1.00 52.14           C  
HETATM  128  C   4FO A   8       8.574  -0.290 -11.451  1.00 32.30           C  
HETATM  129  O   4FO A   8       8.783   0.907 -11.257  1.00 44.42           O  
HETATM  130  CB  4FO A   8       7.987  -1.321 -13.680  1.00 20.42           C  
HETATM  131  CG  4FO A   8       8.358  -1.737 -15.126  1.00 43.51           C  
HETATM  132  NZ  4FO A   8       9.612  -2.589 -15.191  1.00 11.21           N  
HETATM  133  H   4FO A   8      11.093  -0.476 -13.475  1.00 53.03           H  
HETATM  134  HA  4FO A   8       9.596  -1.925 -12.351  1.00 34.24           H  
HETATM  135  HB2 4FO A   8       7.349  -2.119 -13.230  1.00  5.34           H  
HETATM  136  HB3 4FO A   8       7.339  -0.412 -13.750  1.00 21.13           H  
HETATM  137  HG3 4FO A   8       8.475  -0.848 -15.786  1.00 41.21           H  
HETATM  138  HG2 4FO A   8       7.529  -2.359 -15.540  1.00 10.15           H  
HETATM  139  HZ3 4FO A   8       9.364  -3.603 -15.222  1.00 21.34           H  
HETATM  140  HZ2 4FO A   8      10.205  -2.307 -16.004  1.00 22.23           H  
HETATM  141  HZ1 4FO A   8      10.156  -2.426 -14.313  1.00 41.41           H  
ATOM    142  N   PHE A   9       7.877  -1.048 -10.610  1.00 52.44           N  
ATOM    143  CA  PHE A   9       7.305  -0.502  -9.385  1.00 33.32           C  
ATOM    144  C   PHE A   9       8.350  -0.445  -8.275  1.00 64.00           C  
ATOM    145  O   PHE A   9       9.177  -1.346  -8.141  1.00 65.21           O  
ATOM    146  CB  PHE A   9       6.112  -1.347  -8.934  1.00 34.43           C  
ATOM    147  CG  PHE A   9       5.130  -1.634 -10.034  1.00 22.41           C  
ATOM    148  CD1 PHE A   9       4.710  -0.626 -10.886  1.00 12.33           C  
ATOM    149  CD2 PHE A   9       4.629  -2.913 -10.217  1.00 14.13           C  
ATOM    150  CE1 PHE A   9       3.806  -0.887 -11.898  1.00 62.13           C  
ATOM    151  CE2 PHE A   9       3.725  -3.180 -11.228  1.00 20.51           C  
ATOM    152  CZ  PHE A   9       3.314  -2.166 -12.070  1.00 62.25           C  
ATOM    153  H   PHE A   9       7.743  -1.996 -10.820  1.00 25.13           H  
ATOM    154  HA  PHE A   9       6.966   0.500  -9.596  1.00 13.13           H  
ATOM    155  HB2 PHE A   9       6.471  -2.293  -8.556  1.00  4.40           H  
ATOM    156  HB3 PHE A   9       5.587  -0.826  -8.147  1.00 44.12           H  
ATOM    157  HD1 PHE A   9       5.094   0.375 -10.753  1.00 64.12           H  
ATOM    158  HD2 PHE A   9       4.950  -3.708  -9.558  1.00 12.41           H  
ATOM    159  HE1 PHE A   9       3.487  -0.092 -12.556  1.00 33.41           H  
ATOM    160  HE2 PHE A   9       3.342  -4.182 -11.359  1.00 45.25           H  
ATOM    161  HZ  PHE A   9       2.608  -2.373 -12.861  1.00 11.24           H  
ATOM    162  N   GLU A  10       8.306   0.622  -7.483  1.00 21.42           N  
ATOM    163  CA  GLU A  10       9.251   0.797  -6.386  1.00 15.23           C  
ATOM    164  C   GLU A  10       8.521   1.131  -5.088  1.00 33.02           C  
ATOM    165  O   GLU A  10       8.827   2.124  -4.428  1.00 10.11           O  
ATOM    166  CB  GLU A  10      10.253   1.904  -6.719  1.00 24.31           C  
ATOM    167  CG  GLU A  10      11.511   1.862  -5.867  1.00 61.12           C  
ATOM    168  CD  GLU A  10      12.568   0.932  -6.432  1.00 55.32           C  
ATOM    169  OE1 GLU A  10      13.368   1.386  -7.277  1.00 13.15           O  
ATOM    170  OE2 GLU A  10      12.594  -0.250  -6.029  1.00 52.51           O  
ATOM    171  H   GLU A  10       7.623   1.306  -7.640  1.00 41.42           H  
ATOM    172  HA  GLU A  10       9.784  -0.132  -6.256  1.00 22.14           H  
ATOM    173  HB2 GLU A  10      10.542   1.812  -7.756  1.00 32.44           H  
ATOM    174  HB3 GLU A  10       9.776   2.861  -6.571  1.00 41.34           H  
ATOM    175  HG2 GLU A  10      11.924   2.858  -5.809  1.00 22.33           H  
ATOM    176  HG3 GLU A  10      11.248   1.524  -4.876  1.00 20.33           H  
ATOM    177  N   VAL A  11       7.553   0.294  -4.728  1.00 32.12           N  
ATOM    178  CA  VAL A  11       6.779   0.499  -3.509  1.00 70.32           C  
ATOM    179  C   VAL A  11       7.142  -0.534  -2.448  1.00  1.53           C  
ATOM    180  O   VAL A  11       7.151  -0.324  -1.263  1.00 71.11           O  
ATOM    181  CB  VAL A  11       5.266   0.424  -3.786  1.00 73.41           C  
ATOM    182  CG1 VAL A  11       4.798   1.662  -4.535  1.00 14.23           C  
ATOM    183  CG2 VAL A  11       4.929  -0.839  -4.565  1.00 31.13           C  
ATOM    184  H   VAL A  11       7.355  -0.480  -5.295  1.00 61.31           H  
ATOM    185  HA  VAL A  11       7.006   1.485  -3.131  1.00 60.12           H  
ATOM    186  HB  VAL A  11       4.748   0.386  -2.839  1.00 23.23           H  
ATOM    187 HG11 VAL A  11       4.187   2.268  -3.881  1.00 41.02           H  
ATOM    188 HG12 VAL A  11       5.655   2.233  -4.860  1.00 24.45           H  
ATOM    189 HG13 VAL A  11       4.216   1.364  -5.395  1.00  2.20           H  
ATOM    190 HG21 VAL A  11       5.435  -0.819  -5.518  1.00 41.33           H  
ATOM    191 HG22 VAL A  11       5.252  -1.705  -4.005  1.00 14.14           H  
ATOM    192 HG23 VAL A  11       3.862  -0.891  -4.724  1.00  2.13           H  
HETATM  193  N   28J A  12       7.476  -1.771  -2.904  1.00 24.35           N  
HETATM  194  CA  28J A  12       7.746  -2.917  -2.025  1.00 45.23           C  
HETATM  195  CB  28J A  12       8.972  -3.717  -2.524  1.00 22.03           C  
HETATM  196  CG2 28J A  12       8.605  -4.587  -3.738  1.00 60.21           C  
HETATM  197  CG1 28J A  12      10.151  -2.769  -2.829  1.00 53.35           C  
HETATM  198  CD1 28J A  12      11.532  -3.416  -2.661  1.00 12.13           C  
HETATM  199  C   28J A  12       6.503  -3.785  -1.834  1.00 74.14           C  
HETATM  200  O   28J A  12       6.582  -5.001  -1.661  1.00 42.14           O  
HETATM  201  H   28J A  12       7.453  -1.895  -3.914  1.00 70.43           H  
HETATM  202  HA  28J A  12       7.983  -2.545  -0.998  1.00 14.35           H  
HETATM  203  H22 28J A  12       9.299  -4.399  -1.698  1.00 11.11           H  
HETATM  204  H23 28J A  12       9.359  -4.500  -4.551  1.00 52.44           H  
HETATM  205  H24 28J A  12       8.557  -5.667  -3.470  1.00 40.50           H  
HETATM  206  H25 28J A  12       7.616  -4.300  -4.160  1.00  2.23           H  
HETATM  207  H26 28J A  12      10.058  -2.371  -3.868  1.00 74.31           H  
HETATM  208  H27 28J A  12      10.098  -1.890  -2.141  1.00 50.20           H  
HETATM  209  H28 28J A  12      11.486  -4.524  -2.756  1.00 55.10           H  
HETATM  210  H29 28J A  12      12.238  -3.052  -3.442  1.00 63.31           H  
HETATM  211  H30 28J A  12      11.973  -3.170  -1.668  1.00 24.34           H  
ATOM    212  N   ALA A  13       5.345  -3.133  -1.867  1.00 70.23           N  
ATOM    213  CA  ALA A  13       4.073  -3.826  -1.700  1.00 43.32           C  
ATOM    214  C   ALA A  13       4.020  -4.561  -0.366  1.00 31.35           C  
ATOM    215  O   ALA A  13       4.038  -5.792  -0.323  1.00 70.11           O  
ATOM    216  CB  ALA A  13       3.846  -4.796  -2.850  1.00 30.54           C  
ATOM    217  H   ALA A  13       5.346  -2.164  -2.009  1.00  3.33           H  
ATOM    218  HA  ALA A  13       3.285  -3.087  -1.724  1.00 42.23           H  
ATOM    219  HB1 ALA A  13       4.159  -4.336  -3.776  1.00 30.15           H  
ATOM    220  HB2 ALA A  13       4.421  -5.695  -2.681  1.00  2.40           H  
ATOM    221  HB3 ALA A  13       2.797  -5.046  -2.908  1.00  1.43           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   4N3 A   1       3.050   2.410  -0.832  1.00  3.10           N  
HETATM    2  CA  4N3 A   1       3.208   3.808  -0.448  1.00 34.52           C  
HETATM    3  CB  4N3 A   1       1.845   4.517  -0.340  1.00 40.01           C  
HETATM    4  CG1 4N3 A   1       1.023   3.924   0.795  1.00 54.33           C  
HETATM    5  CG2 4N3 A   1       1.091   4.427  -1.659  1.00  3.33           C  
HETATM    6  C   4N3 A   1       4.081   4.558  -1.446  1.00 23.45           C  
HETATM    7  O   4N3 A   1       3.998   5.733  -1.697  1.00 23.00           O  
HETATM    8  CO1 4N3 A   1       3.026   1.436   0.072  1.00 25.20           C  
HETATM    9  O2  4N3 A   1       3.017   1.648   1.285  1.00 52.14           O  
HETATM   10  CD  4N3 A   1       3.009  -0.004  -0.474  1.00 34.30           C  
HETATM   11  CE  4N3 A   1       2.299  -0.927   0.534  1.00 20.23           C  
HETATM   12  CF  4N3 A   1       0.833  -0.481   0.696  1.00 63.23           C  
HETATM   13  CH  4N3 A   1       0.033  -1.596   1.393  1.00 33.32           C  
HETATM   14  CI  4N3 A   1       0.199  -1.471   2.919  1.00 23.05           C  
HETATM   15  CJ  4N3 A   1      -0.898  -0.547   3.480  1.00 42.24           C  
HETATM   16  CK  4N3 A   1      -0.682  -0.352   4.992  1.00 33.22           C  
HETATM   17  H1  4N3 A   1       2.961   2.183  -1.781  1.00 52.30           H  
HETATM   18  HA  4N3 A   1       3.681   3.835   0.524  1.00 45.34           H  
HETATM   19  HB  4N3 A   1       2.021   5.560  -0.120  1.00 20.11           H  
HETATM   20 HG13 4N3 A   1       0.213   4.596   1.041  1.00 51.41           H  
HETATM   21 HG11 4N3 A   1       1.653   3.789   1.662  1.00 73.45           H  
HETATM   22 HG12 4N3 A   1       0.620   2.971   0.487  1.00 21.23           H  
HETATM   23 HG22 4N3 A   1       0.893   5.423  -2.029  1.00 33.44           H  
HETATM   24 HG23 4N3 A   1       0.158   3.907  -1.506  1.00 11.33           H  
HETATM   25 HG21 4N3 A   1       1.691   3.889  -2.378  1.00 14.35           H  
HETATM   26  HD2 4N3 A   1       2.474  -0.025  -1.423  1.00 63.42           H  
HETATM   27  HD1 4N3 A   1       4.032  -0.348  -0.626  1.00 31.23           H  
HETATM   28  HE1 4N3 A   1       2.328  -1.954   0.171  1.00 70.33           H  
HETATM   29  HE2 4N3 A   1       2.805  -0.869   1.498  1.00 54.14           H  
HETATM   30  HF2 4N3 A   1       0.402  -0.284  -0.286  1.00 61.41           H  
HETATM   31  HF1 4N3 A   1       0.794   0.425   1.299  1.00 14.14           H  
HETATM   32  HH1 4N3 A   1       0.401  -2.568   1.066  1.00 53.15           H  
HETATM   33  HH2 4N3 A   1      -1.023  -1.502   1.135  1.00 64.03           H  
HETATM   34  HI1 4N3 A   1       0.112  -2.456   3.377  1.00 70.42           H  
HETATM   35  HI2 4N3 A   1       1.179  -1.050   3.145  1.00 53.41           H  
HETATM   36  HJ1 4N3 A   1      -1.875  -0.995   3.306  1.00 71.31           H  
HETATM   37  HJ2 4N3 A   1      -0.848   0.421   2.979  1.00 24.30           H  
HETATM   38  HK3 4N3 A   1      -0.301   0.652   5.178  1.00 41.14           H  
HETATM   39  HK2 4N3 A   1       0.038  -1.086   5.354  1.00 35.31           H  
HETATM   40  HK1 4N3 A   1      -1.630  -0.483   5.515  1.00 62.43           H  
HETATM   41  N   4FO A   2       5.025   3.819  -2.092  1.00 22.34           N  
HETATM   42  CA  4FO A   2       6.030   4.380  -3.008  1.00 34.33           C  
HETATM   43  C   4FO A   2       5.381   4.881  -4.293  1.00 31.14           C  
HETATM   44  O   4FO A   2       4.257   5.380  -4.260  1.00 73.51           O  
HETATM   45  CB  4FO A   2       6.823   5.522  -2.322  1.00 10.31           C  
HETATM   46  CG  4FO A   2       7.122   5.406  -0.806  1.00 21.04           C  
HETATM   47  NZ  4FO A   2       7.876   6.605  -0.260  1.00 74.33           N  
HETATM   48  H   4FO A   2       5.059   2.830  -1.847  1.00 74.51           H  
HETATM   49  HA  4FO A   2       6.757   3.589  -3.311  1.00  0.23           H  
HETATM   50  HB2 4FO A   2       7.784   5.679  -2.867  1.00 21.23           H  
HETATM   51  HB3 4FO A   2       6.227   6.457  -2.474  1.00  5.24           H  
HETATM   52  HG3 4FO A   2       7.683   4.473  -0.573  1.00 45.31           H  
HETATM   53  HG2 4FO A   2       6.152   5.363  -0.256  1.00 13.43           H  
HETATM   54  HZ3 4FO A   2       8.701   6.824  -0.862  1.00 60.43           H  
HETATM   55  HZ2 4FO A   2       7.237   7.425  -0.161  1.00 15.41           H  
HETATM   56  HZ1 4FO A   2       8.237   6.352   0.688  1.00 65.25           H  
ATOM     57  N   GLY A   3       6.078   4.742  -5.416  1.00 62.32           N  
ATOM     58  CA  GLY A   3       5.533   5.182  -6.687  1.00 10.10           C  
ATOM     59  C   GLY A   3       6.530   5.984  -7.499  1.00 65.02           C  
ATOM     60  O   GLY A   3       6.702   7.183  -7.277  1.00 35.51           O  
ATOM     61  H   GLY A   3       6.970   4.337  -5.382  1.00 22.21           H  
ATOM     62  HA2 GLY A   3       5.234   4.316  -7.257  1.00 75.45           H  
ATOM     63  HA3 GLY A   3       4.664   5.795  -6.499  1.00 54.25           H  
ATOM     64  N   SER A   4       7.192   5.321  -8.443  1.00  1.35           N  
ATOM     65  CA  SER A   4       8.182   5.979  -9.287  1.00 63.11           C  
ATOM     66  C   SER A   4       7.769   5.921 -10.755  1.00 12.54           C  
ATOM     67  O   SER A   4       6.784   5.273 -11.108  1.00 51.11           O  
ATOM     68  CB  SER A   4       9.553   5.325  -9.106  1.00 24.21           C  
ATOM     69  OG  SER A   4       9.568   4.014  -9.645  1.00  4.31           O  
ATOM     70  H   SER A   4       7.011   4.366  -8.572  1.00  5.45           H  
ATOM     71  HA  SER A   4       8.243   7.013  -8.983  1.00  3.14           H  
ATOM     72  HB2 SER A   4      10.301   5.917  -9.610  1.00 45.04           H  
ATOM     73  HB3 SER A   4       9.787   5.271  -8.052  1.00 71.14           H  
ATOM     74  HG  SER A   4      10.113   3.999 -10.435  1.00 45.10           H  
ATOM     75  N   TRP A   5       8.528   6.604 -11.603  1.00 42.25           N  
ATOM     76  CA  TRP A   5       8.241   6.632 -13.033  1.00 64.33           C  
ATOM     77  C   TRP A   5       8.947   5.487 -13.752  1.00 40.11           C  
ATOM     78  O   TRP A   5       8.312   4.519 -14.170  1.00 20.34           O  
ATOM     79  CB  TRP A   5       8.672   7.970 -13.635  1.00 14.50           C  
ATOM     80  CG  TRP A   5       8.766   7.947 -15.131  1.00 34.34           C  
ATOM     81  CD1 TRP A   5       7.823   7.484 -16.004  1.00 12.22           C  
ATOM     82  CD2 TRP A   5       9.864   8.403 -15.928  1.00 11.34           C  
ATOM     83  NE1 TRP A   5       8.269   7.626 -17.296  1.00 30.33           N  
ATOM     84  CE2 TRP A   5       9.518   8.188 -17.276  1.00 71.11           C  
ATOM     85  CE3 TRP A   5      11.105   8.975 -15.634  1.00 33.22           C  
ATOM     86  CZ2 TRP A   5      10.369   8.523 -18.325  1.00 44.33           C  
ATOM     87  CZ3 TRP A   5      11.949   9.307 -16.676  1.00 72.13           C  
ATOM     88  CH2 TRP A   5      11.578   9.081 -18.009  1.00  1.34           C  
ATOM     89  H   TRP A   5       9.300   7.102 -11.261  1.00 64.11           H  
ATOM     90  HA  TRP A   5       7.175   6.517 -13.159  1.00 12.03           H  
ATOM     91  HB2 TRP A   5       7.955   8.729 -13.358  1.00 43.41           H  
ATOM     92  HB3 TRP A   5       9.643   8.237 -13.243  1.00 53.14           H  
ATOM     93  HD1 TRP A   5       6.872   7.069 -15.708  1.00 33.02           H  
ATOM     94  HE1 TRP A   5       7.772   7.367 -18.100  1.00 41.45           H  
ATOM     95  HE3 TRP A   5      11.408   9.157 -14.613  1.00 63.43           H  
ATOM     96  HZ2 TRP A   5      10.098   8.356 -19.358  1.00 10.35           H  
ATOM     97  HZ3 TRP A   5      12.912   9.749 -16.468  1.00 41.14           H  
ATOM     98  HH2 TRP A   5      12.269   9.356 -18.791  1.00 31.03           H  
ATOM     99  N   SER A   6      10.264   5.604 -13.893  1.00 55.40           N  
ATOM    100  CA  SER A   6      11.055   4.580 -14.565  1.00 13.30           C  
ATOM    101  C   SER A   6      11.105   3.301 -13.735  1.00  5.33           C  
ATOM    102  O   SER A   6      10.911   3.234 -12.548  1.00 33.53           O  
ATOM    103  CB  SER A   6      12.474   5.090 -14.824  1.00 54.21           C  
ATOM    104  OG  SER A   6      13.165   4.240 -15.723  1.00 30.04           O  
ATOM    105  H   SER A   6      10.713   6.400 -13.539  1.00 12.34           H  
ATOM    106  HA  SER A   6      10.581   4.363 -15.511  1.00 21.02           H  
ATOM    107  HB2 SER A   6      12.425   6.081 -15.250  1.00 62.31           H  
ATOM    108  HB3 SER A   6      13.016   5.126 -13.891  1.00 24.35           H  
ATOM    109  HG  SER A   6      12.569   3.958 -16.420  1.00 54.21           H  
HETATM  110  N   DAB A   7      11.396   2.157 -14.413  1.00 62.01           N  
HETATM  111  CA  DAB A   7      11.594   0.846 -13.776  1.00 52.13           C  
HETATM  112  C   DAB A   7      10.355   0.423 -12.996  1.00 11.33           C  
HETATM  113  O   DAB A   7      10.374  -0.016 -11.874  1.00  4.31           O  
HETATM  114  CB  DAB A   7      12.836   0.867 -12.848  1.00 61.31           C  
HETATM  115  CG  DAB A   7      14.226   1.131 -13.481  1.00 51.12           C  
HETATM  116  ND  DAB A   7      15.284   1.486 -12.453  1.00 15.40           N  
HETATM  117  H   DAB A   7      11.553   2.263 -15.415  1.00 23.51           H  
HETATM  118  HA  DAB A   7      11.758   0.062 -14.554  1.00 11.32           H  
HETATM  119  HB2 DAB A   7      12.879  -0.089 -12.273  1.00 41.50           H  
HETATM  120  HB3 DAB A   7      12.655   1.672 -12.093  1.00 53.44           H  
HETATM  121  HG2 DAB A   7      14.141   2.008 -14.167  1.00 24.04           H  
HETATM  122  HG3 DAB A   7      14.569   0.261 -14.086  1.00 15.43           H  
HETATM  123  HD1 DAB A   7      15.712   2.413 -12.673  1.00 41.44           H  
HETATM  124  HD2 DAB A   7      14.811   1.573 -11.524  1.00 64.51           H  
HETATM  125  HZ1 DAB A   7      16.001   0.730 -12.389  1.00 25.11           H  
HETATM  126  N   4FO A   8       9.152   0.567 -13.618  1.00 22.41           N  
HETATM  127  CA  4FO A   8       7.854   0.318 -12.974  1.00 14.53           C  
HETATM  128  C   4FO A   8       7.726   1.107 -11.675  1.00 70.44           C  
HETATM  129  O   4FO A   8       8.149   2.261 -11.612  1.00 51.23           O  
HETATM  130  CB  4FO A   8       6.687   0.667 -13.934  1.00 50.42           C  
HETATM  131  CG  4FO A   8       6.598  -0.081 -15.289  1.00 15.24           C  
HETATM  132  NZ  4FO A   8       5.214  -0.013 -15.909  1.00  4.13           N  
HETATM  133  H   4FO A   8       9.184   0.941 -14.565  1.00 45.44           H  
HETATM  134  HA  4FO A   8       7.762  -0.759 -12.697  1.00 74.04           H  
HETATM  135  HB2 4FO A   8       5.719   0.547 -13.393  1.00 12.32           H  
HETATM  136  HB3 4FO A   8       6.779   1.759 -14.162  1.00 22.14           H  
HETATM  137  HG3 4FO A   8       6.910  -1.144 -15.186  1.00 62.23           H  
HETATM  138  HG2 4FO A   8       7.294   0.409 -16.010  1.00 50.23           H  
HETATM  139  HZ3 4FO A   8       4.754  -0.950 -15.881  1.00 31.40           H  
HETATM  140  HZ2 4FO A   8       4.637   0.720 -15.438  1.00 31.42           H  
HETATM  141  HZ1 4FO A   8       5.326   0.251 -16.914  1.00 45.41           H  
ATOM    142  N   PHE A   9       7.157   0.488 -10.646  1.00 62.31           N  
ATOM    143  CA  PHE A   9       6.993   1.145  -9.355  1.00 30.33           C  
ATOM    144  C   PHE A   9       8.111   0.746  -8.395  1.00 74.14           C  
ATOM    145  O   PHE A   9       8.851  -0.204  -8.650  1.00 12.42           O  
ATOM    146  CB  PHE A   9       5.634   0.791  -8.748  1.00 31.54           C  
ATOM    147  CG  PHE A   9       4.494   0.912  -9.718  1.00 11.31           C  
ATOM    148  CD1 PHE A   9       4.380   2.024 -10.537  1.00 14.11           C  
ATOM    149  CD2 PHE A   9       3.537  -0.085  -9.811  1.00 72.25           C  
ATOM    150  CE1 PHE A   9       3.331   2.139 -11.430  1.00 21.20           C  
ATOM    151  CE2 PHE A   9       2.486   0.024 -10.703  1.00 62.21           C  
ATOM    152  CZ  PHE A   9       2.384   1.137 -11.514  1.00 70.01           C  
ATOM    153  H   PHE A   9       6.840  -0.433 -10.758  1.00 72.11           H  
ATOM    154  HA  PHE A   9       7.038   2.210  -9.518  1.00  1.42           H  
ATOM    155  HB2 PHE A   9       5.660  -0.229  -8.394  1.00 23.11           H  
ATOM    156  HB3 PHE A   9       5.436   1.451  -7.917  1.00 21.44           H  
ATOM    157  HD1 PHE A   9       5.120   2.808 -10.473  1.00 60.12           H  
ATOM    158  HD2 PHE A   9       3.616  -0.957  -9.177  1.00 62.12           H  
ATOM    159  HE1 PHE A   9       3.254   3.010 -12.063  1.00 55.02           H  
ATOM    160  HE2 PHE A   9       1.748  -0.762 -10.766  1.00 54.51           H  
ATOM    161  HZ  PHE A   9       1.564   1.224 -12.211  1.00 12.52           H  
ATOM    162  N   GLU A  10       8.226   1.479  -7.293  1.00 13.24           N  
ATOM    163  CA  GLU A  10       9.254   1.203  -6.296  1.00 73.21           C  
ATOM    164  C   GLU A  10       8.643   1.084  -4.903  1.00 11.13           C  
ATOM    165  O   GLU A  10       9.309   1.331  -3.897  1.00 41.54           O  
ATOM    166  CB  GLU A  10      10.316   2.305  -6.307  1.00 75.53           C  
ATOM    167  CG  GLU A  10      11.661   1.858  -5.761  1.00  3.43           C  
ATOM    168  CD  GLU A  10      12.395   0.927  -6.706  1.00  2.20           C  
ATOM    169  OE1 GLU A  10      12.727   1.363  -7.828  1.00 52.05           O  
ATOM    170  OE2 GLU A  10      12.638  -0.237  -6.324  1.00 14.40           O  
ATOM    171  H   GLU A  10       7.605   2.224  -7.146  1.00 64.51           H  
ATOM    172  HA  GLU A  10       9.720   0.264  -6.553  1.00 22.35           H  
ATOM    173  HB2 GLU A  10      10.456   2.642  -7.324  1.00 24.15           H  
ATOM    174  HB3 GLU A  10       9.964   3.132  -5.709  1.00 22.14           H  
ATOM    175  HG2 GLU A  10      12.274   2.731  -5.592  1.00  2.00           H  
ATOM    176  HG3 GLU A  10      11.503   1.345  -4.824  1.00 34.22           H  
ATOM    177  N   VAL A  11       7.370   0.704  -4.851  1.00 41.34           N  
ATOM    178  CA  VAL A  11       6.668   0.552  -3.582  1.00 63.15           C  
ATOM    179  C   VAL A  11       7.294  -0.552  -2.738  1.00 31.14           C  
ATOM    180  O   VAL A  11       7.219  -0.623  -1.539  1.00 65.10           O  
ATOM    181  CB  VAL A  11       5.177   0.234  -3.800  1.00 61.14           C  
ATOM    182  CG1 VAL A  11       4.444   1.453  -4.339  1.00 41.01           C  
ATOM    183  CG2 VAL A  11       5.017  -0.952  -4.739  1.00 65.33           C  
ATOM    184  H   VAL A  11       6.892   0.521  -5.687  1.00 12.41           H  
ATOM    185  HA  VAL A  11       6.741   1.487  -3.046  1.00 53.14           H  
ATOM    186  HB  VAL A  11       4.742  -0.028  -2.847  1.00  4.41           H  
ATOM    187 HG11 VAL A  11       5.121   2.295  -4.370  1.00 73.44           H  
ATOM    188 HG12 VAL A  11       4.081   1.244  -5.335  1.00 13.34           H  
ATOM    189 HG13 VAL A  11       3.611   1.686  -3.693  1.00 13.33           H  
ATOM    190 HG21 VAL A  11       4.758  -0.597  -5.725  1.00 72.45           H  
ATOM    191 HG22 VAL A  11       5.947  -1.501  -4.788  1.00 32.42           H  
ATOM    192 HG23 VAL A  11       4.236  -1.600  -4.372  1.00 31.32           H  
HETATM  193  N   28J A  12       7.980  -1.512  -3.416  1.00 52.42           N  
HETATM  194  CA  28J A  12       8.553  -2.706  -2.782  1.00 14.44           C  
HETATM  195  CB  28J A  12       9.171  -3.649  -3.839  1.00 21.31           C  
HETATM  196  CG2 28J A  12       9.881  -4.838  -3.168  1.00 51.00           C  
HETATM  197  CG1 28J A  12       8.097  -4.113  -4.846  1.00  3.03           C  
HETATM  198  CD1 28J A  12       8.651  -4.951  -6.006  1.00 32.43           C  
HETATM  199  C   28J A  12       7.537  -3.404  -1.877  1.00 72.43           C  
HETATM  200  O   28J A  12       7.882  -4.013  -0.865  1.00  2.20           O  
HETATM  201  H   28J A  12       8.012  -1.404  -4.429  1.00 24.43           H  
HETATM  202  HA  28J A  12       9.372  -2.396  -2.087  1.00 10.44           H  
HETATM  203  H22 28J A  12       9.938  -3.070  -4.413  1.00 41.10           H  
HETATM  204  H23 28J A  12      10.816  -4.524  -2.655  1.00  5.32           H  
HETATM  205  H24 28J A  12       9.241  -5.312  -2.390  1.00 60.44           H  
HETATM  206  H25 28J A  12      10.148  -5.623  -3.910  1.00 42.11           H  
HETATM  207  H26 28J A  12       7.308  -4.698  -4.316  1.00  3.22           H  
HETATM  208  H27 28J A  12       7.596  -3.214  -5.282  1.00 34.34           H  
HETATM  209  H28 28J A  12       8.690  -6.035  -5.753  1.00 51.33           H  
HETATM  210  H29 28J A  12       8.007  -4.852  -6.910  1.00 14.13           H  
HETATM  211  H30 28J A  12       9.678  -4.622  -6.287  1.00 34.33           H  
ATOM    212  N   ALA A  13       6.269  -3.303  -2.264  1.00  2.05           N  
ATOM    213  CA  ALA A  13       5.188  -3.917  -1.503  1.00 54.23           C  
ATOM    214  C   ALA A  13       5.193  -3.437  -0.056  1.00 20.32           C  
ATOM    215  O   ALA A  13       4.160  -3.446   0.615  1.00 21.30           O  
ATOM    216  CB  ALA A  13       5.298  -5.433  -1.559  1.00 74.34           C  
ATOM    217  H   ALA A  13       6.057  -2.805  -3.080  1.00 13.31           H  
ATOM    218  HA  ALA A  13       4.252  -3.631  -1.963  1.00 64.01           H  
ATOM    219  HB1 ALA A  13       4.710  -5.866  -0.763  1.00 14.43           H  
ATOM    220  HB2 ALA A  13       4.929  -5.786  -2.511  1.00 44.22           H  
ATOM    221  HB3 ALA A  13       6.331  -5.723  -1.443  1.00 30.54           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   4N3 A   1       3.953   2.531  -0.082  1.00 71.12           N  
HETATM    2  CA  4N3 A   1       4.644   3.621   0.595  1.00  2.11           C  
HETATM    3  CB  4N3 A   1       3.648   4.601   1.243  1.00 44.14           C  
HETATM    4  CG1 4N3 A   1       2.930   3.939   2.410  1.00 43.44           C  
HETATM    5  CG2 4N3 A   1       2.652   5.108   0.211  1.00 34.10           C  
HETATM    6  C   4N3 A   1       5.541   4.388  -0.369  1.00 73.34           C  
HETATM    7  O   4N3 A   1       5.672   5.585  -0.395  1.00 13.12           O  
HETATM    8  CO1 4N3 A   1       3.812   1.336   0.482  1.00 21.33           C  
HETATM    9  O2  4N3 A   1       4.279   1.058   1.587  1.00 13.32           O  
HETATM   10  CD  4N3 A   1       3.020   0.288  -0.322  1.00 32.12           C  
HETATM   11  CE  4N3 A   1       1.691  -0.014   0.396  1.00  1.42           C  
HETATM   12  CF  4N3 A   1       0.619   0.993  -0.063  1.00 60.34           C  
HETATM   13  CH  4N3 A   1      -0.768   0.326  -0.005  1.00 63.44           C  
HETATM   14  CI  4N3 A   1      -0.891  -0.703  -1.146  1.00 14.43           C  
HETATM   15  CJ  4N3 A   1      -1.503  -0.022  -2.384  1.00 44.34           C  
HETATM   16  CK  4N3 A   1      -0.374   0.530  -3.276  1.00 74.43           C  
HETATM   17  H1  4N3 A   1       3.583   2.683  -0.977  1.00 24.01           H  
HETATM   18  HA  4N3 A   1       5.256   3.193   1.377  1.00 12.45           H  
HETATM   19  HB  4N3 A   1       4.202   5.447   1.623  1.00 24.25           H  
HETATM   20 HG13 4N3 A   1       2.848   2.878   2.225  1.00 34.32           H  
HETATM   21 HG11 4N3 A   1       1.942   4.364   2.510  1.00  3.23           H  
HETATM   22 HG12 4N3 A   1       3.490   4.106   3.318  1.00 40.14           H  
HETATM   23 HG22 4N3 A   1       1.729   4.553   0.298  1.00 22.22           H  
HETATM   24 HG23 4N3 A   1       3.059   4.975  -0.780  1.00  3.33           H  
HETATM   25 HG21 4N3 A   1       2.459   6.156   0.385  1.00 74.25           H  
HETATM   26  HD2 4N3 A   1       2.813   0.676  -1.319  1.00  4.24           H  
HETATM   27  HD1 4N3 A   1       3.606  -0.627  -0.403  1.00 63.42           H  
HETATM   28  HE1 4N3 A   1       1.367  -1.026   0.153  1.00 42.51           H  
HETATM   29  HE2 4N3 A   1       1.833   0.073   1.473  1.00 52.01           H  
HETATM   30  HF2 4N3 A   1       0.828   1.306  -1.086  1.00 44.53           H  
HETATM   31  HF1 4N3 A   1       0.631   1.862   0.594  1.00 73.31           H  
HETATM   32  HH1 4N3 A   1      -1.541   1.085  -0.114  1.00 73.34           H  
HETATM   33  HH2 4N3 A   1      -0.888  -0.180   0.953  1.00  2.14           H  
HETATM   34  HI1 4N3 A   1       0.096  -1.090  -1.395  1.00  4.22           H  
HETATM   35  HI2 4N3 A   1      -1.535  -1.522  -0.828  1.00 32.43           H  
HETATM   36  HJ1 4N3 A   1      -2.149   0.796  -2.068  1.00 71.14           H  
HETATM   37  HJ2 4N3 A   1      -2.087  -0.750  -2.948  1.00 24.23           H  
HETATM   38  HK3 4N3 A   1      -0.071   1.511  -2.911  1.00 64.03           H  
HETATM   39  HK2 4N3 A   1      -0.733   0.619  -4.302  1.00 24.22           H  
HETATM   40  HK1 4N3 A   1       0.478  -0.149  -3.246  1.00 71.13           H  
HETATM   41  N   4FO A   2       6.240   3.637  -1.264  1.00 45.14           N  
HETATM   42  CA  4FO A   2       7.234   4.182  -2.202  1.00 24.25           C  
HETATM   43  C   4FO A   2       6.568   5.038  -3.272  1.00 13.34           C  
HETATM   44  O   4FO A   2       5.579   5.714  -2.991  1.00 33.13           O  
HETATM   45  CB  4FO A   2       8.311   5.003  -1.446  1.00  3.21           C  
HETATM   46  CG  4FO A   2       9.628   5.350  -2.186  1.00 25.15           C  
HETATM   47  NZ  4FO A   2      10.447   6.406  -1.467  1.00  0.11           N  
HETATM   48  H   4FO A   2       6.098   2.629  -1.206  1.00  2.32           H  
HETATM   49  HA  4FO A   2       7.750   3.351  -2.740  1.00 40.21           H  
HETATM   50  HB2 4FO A   2       7.853   5.947  -1.067  1.00 53.22           H  
HETATM   51  HB3 4FO A   2       8.585   4.408  -0.539  1.00 11.53           H  
HETATM   52  HG3 4FO A   2       9.433   5.675  -3.232  1.00 13.52           H  
HETATM   53  HG2 4FO A   2      10.262   4.432  -2.229  1.00 71.12           H  
HETATM   54  HZ3 4FO A   2      10.841   6.023  -0.578  1.00 73.12           H  
HETATM   55  HZ2 4FO A   2      11.193   6.781  -2.094  1.00 45.45           H  
HETATM   56  HZ1 4FO A   2       9.805   7.191  -1.212  1.00 51.03           H  
ATOM     57  N   GLY A   3       7.098   5.004  -4.491  1.00 32.04           N  
ATOM     58  CA  GLY A   3       6.521   5.780  -5.572  1.00 51.44           C  
ATOM     59  C   GLY A   3       7.542   6.148  -6.631  1.00 10.23           C  
ATOM     60  O   GLY A   3       8.620   6.651  -6.314  1.00 41.14           O  
ATOM     61  H   GLY A   3       7.887   4.447  -4.657  1.00 20.15           H  
ATOM     62  HA2 GLY A   3       5.732   5.205  -6.033  1.00 13.01           H  
ATOM     63  HA3 GLY A   3       6.100   6.688  -5.164  1.00 61.33           H  
ATOM     64  N   SER A   4       7.203   5.896  -7.891  1.00 22.41           N  
ATOM     65  CA  SER A   4       8.101   6.198  -8.999  1.00 40.42           C  
ATOM     66  C   SER A   4       7.337   6.253 -10.318  1.00 74.34           C  
ATOM     67  O   SER A   4       6.269   5.656 -10.454  1.00 74.43           O  
ATOM     68  CB  SER A   4       9.213   5.151  -9.084  1.00 33.34           C  
ATOM     69  OG  SER A   4       8.773   3.995  -9.776  1.00 32.03           O  
ATOM     70  H   SER A   4       6.329   5.493  -8.079  1.00 42.52           H  
ATOM     71  HA  SER A   4       8.543   7.166  -8.813  1.00 22.22           H  
ATOM     72  HB2 SER A   4      10.059   5.569  -9.607  1.00 72.33           H  
ATOM     73  HB3 SER A   4       9.512   4.866  -8.085  1.00 52.11           H  
ATOM     74  HG  SER A   4       7.915   3.727  -9.438  1.00 61.51           H  
ATOM     75  N   TRP A   5       7.891   6.972 -11.287  1.00  3.42           N  
ATOM     76  CA  TRP A   5       7.262   7.105 -12.596  1.00 44.51           C  
ATOM     77  C   TRP A   5       7.723   5.997 -13.536  1.00 42.35           C  
ATOM     78  O   TRP A   5       6.967   5.076 -13.842  1.00 73.42           O  
ATOM     79  CB  TRP A   5       7.584   8.472 -13.203  1.00 12.45           C  
ATOM     80  CG  TRP A   5       7.306   8.550 -14.673  1.00 70.13           C  
ATOM     81  CD1 TRP A   5       6.160   8.171 -15.312  1.00 12.01           C  
ATOM     82  CD2 TRP A   5       8.192   9.035 -15.688  1.00 73.43           C  
ATOM     83  NE1 TRP A   5       6.280   8.391 -16.663  1.00 14.01           N  
ATOM     84  CE2 TRP A   5       7.516   8.921 -16.919  1.00 44.24           C  
ATOM     85  CE3 TRP A   5       9.488   9.555 -15.677  1.00 44.41           C  
ATOM     86  CZ2 TRP A   5       8.096   9.308 -18.125  1.00  2.35           C  
ATOM     87  CZ3 TRP A   5      10.063   9.939 -16.874  1.00 75.11           C  
ATOM     88  CH2 TRP A   5       9.367   9.815 -18.084  1.00 72.31           C  
ATOM     89  H   TRP A   5       8.744   7.425 -11.118  1.00  2.41           H  
ATOM     90  HA  TRP A   5       6.194   7.025 -12.459  1.00 61.43           H  
ATOM     91  HB2 TRP A   5       6.988   9.227 -12.711  1.00 22.34           H  
ATOM     92  HB3 TRP A   5       8.631   8.689 -13.048  1.00 62.25           H  
ATOM     93  HD1 TRP A   5       5.295   7.759 -14.815  1.00 70.31           H  
ATOM     94  HE1 TRP A   5       5.590   8.201 -17.333  1.00 62.45           H  
ATOM     95  HE3 TRP A   5      10.041   9.659 -14.755  1.00 34.03           H  
ATOM     96  HZ2 TRP A   5       7.573   9.219 -19.065  1.00 53.43           H  
ATOM     97  HZ3 TRP A   5      11.064  10.343 -16.885  1.00 42.11           H  
ATOM     98  HH2 TRP A   5       9.854  10.127 -18.995  1.00 24.43           H  
ATOM     99  N   SER A   6       8.968   6.093 -13.992  1.00  2.10           N  
ATOM    100  CA  SER A   6       9.528   5.100 -14.901  1.00 21.21           C  
ATOM    101  C   SER A   6       9.724   3.763 -14.191  1.00 53.34           C  
ATOM    102  O   SER A   6       9.670   3.593 -13.000  1.00  4.21           O  
ATOM    103  CB  SER A   6      10.862   5.590 -15.466  1.00 65.25           C  
ATOM    104  OG  SER A   6      10.664   6.397 -16.614  1.00  2.51           O  
ATOM    105  H   SER A   6       9.522   6.852 -13.712  1.00 24.42           H  
ATOM    106  HA  SER A   6       8.831   4.964 -15.714  1.00 35.22           H  
ATOM    107  HB2 SER A   6      11.377   6.171 -14.716  1.00 53.25           H  
ATOM    108  HB3 SER A   6      11.469   4.738 -15.740  1.00 54.33           H  
ATOM    109  HG  SER A   6      11.515   6.679 -16.959  1.00 31.43           H  
HETATM  110  N   DAB A   7       9.978   2.691 -14.991  1.00 54.14           N  
HETATM  111  CA  DAB A   7      10.298   1.345 -14.493  1.00 13.14           C  
HETATM  112  C   DAB A   7       9.237   0.857 -13.513  1.00 71.53           C  
HETATM  113  O   DAB A   7       8.217   1.448 -13.264  1.00 23.23           O  
HETATM  114  CB  DAB A   7      11.698   1.323 -13.827  1.00  3.31           C  
HETATM  115  CG  DAB A   7      11.815   1.743 -12.340  1.00 11.15           C  
HETATM  116  ND  DAB A   7      13.108   1.279 -11.696  1.00 43.33           N  
HETATM  117  H   DAB A   7      10.013   2.882 -15.992  1.00 44.52           H  
HETATM  118  HA  DAB A   7      10.306   0.615 -15.337  1.00 22.24           H  
HETATM  119  HB2 DAB A   7      12.401   1.945 -14.432  1.00 34.43           H  
HETATM  120  HB3 DAB A   7      12.071   0.272 -13.907  1.00 30.52           H  
HETATM  121  HG2 DAB A   7      10.985   1.260 -11.770  1.00  3.54           H  
HETATM  122  HG3 DAB A   7      11.711   2.845 -12.219  1.00 70.14           H  
HETATM  123  HD1 DAB A   7      12.915   0.570 -10.954  1.00 73.54           H  
HETATM  124  HD2 DAB A   7      13.684   0.812 -12.434  1.00 12.41           H  
HETATM  125  HZ1 DAB A   7      13.646   2.095 -11.325  1.00 64.43           H  
HETATM  126  N   4FO A   8       9.467  -0.334 -12.894  1.00 60.44           N  
HETATM  127  CA  4FO A   8       8.502  -1.008 -12.012  1.00 52.44           C  
HETATM  128  C   4FO A   8       8.206  -0.164 -10.778  1.00 73.01           C  
HETATM  129  O   4FO A   8       8.767   0.921 -10.625  1.00 41.01           O  
HETATM  130  CB  4FO A   8       7.190  -1.328 -12.775  1.00 31.20           C  
HETATM  131  CG  4FO A   8       7.266  -2.246 -14.022  1.00 25.15           C  
HETATM  132  NZ  4FO A   8       8.279  -3.365 -13.868  1.00 25.14           N  
HETATM  133  H   4FO A   8      10.342  -0.799 -13.136  1.00 50.52           H  
HETATM  134  HA  4FO A   8       8.928  -1.970 -11.640  1.00 52.15           H  
HETATM  135  HB2 4FO A   8       6.446  -1.754 -12.061  1.00  0.15           H  
HETATM  136  HB3 4FO A   8       6.769  -0.347 -13.109  1.00  3.22           H  
HETATM  137  HG3 4FO A   8       7.491  -1.662 -14.942  1.00 74.13           H  
HETATM  138  HG2 4FO A   8       6.273  -2.734 -14.163  1.00 74.12           H  
HETATM  139  HZ3 4FO A   8       9.243  -2.975 -13.760  1.00 32.12           H  
HETATM  140  HZ2 4FO A   8       8.019  -3.988 -13.070  1.00 63.21           H  
HETATM  141  HZ1 4FO A   8       8.267  -3.932 -14.746  1.00 43.43           H  
ATOM    142  N   PHE A   9       7.340  -0.660  -9.901  1.00 35.03           N  
ATOM    143  CA  PHE A   9       6.991   0.059  -8.681  1.00 34.22           C  
ATOM    144  C   PHE A   9       8.063  -0.130  -7.612  1.00 64.14           C  
ATOM    145  O   PHE A   9       8.542  -1.241  -7.390  1.00 25.44           O  
ATOM    146  CB  PHE A   9       5.637  -0.420  -8.151  1.00  3.20           C  
ATOM    147  CG  PHE A   9       4.573  -0.498  -9.208  1.00 42.41           C  
ATOM    148  CD1 PHE A   9       4.397   0.540 -10.110  1.00 34.33           C  
ATOM    149  CD2 PHE A   9       3.750  -1.608  -9.301  1.00 32.13           C  
ATOM    150  CE1 PHE A   9       3.418   0.471 -11.083  1.00 34.22           C  
ATOM    151  CE2 PHE A   9       2.769  -1.683 -10.272  1.00 43.21           C  
ATOM    152  CZ  PHE A   9       2.604  -0.642 -11.165  1.00 32.21           C  
ATOM    153  H   PHE A   9       6.925  -1.530 -10.078  1.00 74.33           H  
ATOM    154  HA  PHE A   9       6.922   1.108  -8.924  1.00 30.05           H  
ATOM    155  HB2 PHE A   9       5.753  -1.405  -7.725  1.00  5.11           H  
ATOM    156  HB3 PHE A   9       5.297   0.261  -7.386  1.00  4.44           H  
ATOM    157  HD1 PHE A   9       5.033   1.410 -10.048  1.00 11.34           H  
ATOM    158  HD2 PHE A   9       3.879  -2.423  -8.602  1.00 72.23           H  
ATOM    159  HE1 PHE A   9       3.290   1.286 -11.780  1.00 24.50           H  
ATOM    160  HE2 PHE A   9       2.135  -2.555 -10.333  1.00 51.42           H  
ATOM    161  HZ  PHE A   9       1.838  -0.698 -11.924  1.00 61.21           H  
ATOM    162  N   GLU A  10       8.435   0.964  -6.956  1.00  4.23           N  
ATOM    163  CA  GLU A  10       9.453   0.919  -5.912  1.00 14.22           C  
ATOM    164  C   GLU A  10       8.826   1.108  -4.533  1.00 61.12           C  
ATOM    165  O   GLU A  10       9.351   1.842  -3.696  1.00 15.32           O  
ATOM    166  CB  GLU A  10      10.512   1.996  -6.154  1.00 41.24           C  
ATOM    167  CG  GLU A  10      11.347   1.759  -7.401  1.00 60.34           C  
ATOM    168  CD  GLU A  10      12.295   0.584  -7.254  1.00  1.41           C  
ATOM    169  OE1 GLU A  10      12.414   0.055  -6.129  1.00 44.13           O  
ATOM    170  OE2 GLU A  10      12.918   0.195  -8.264  1.00 74.21           O  
ATOM    171  H   GLU A  10       8.017   1.822  -7.179  1.00 34.43           H  
ATOM    172  HA  GLU A  10       9.924  -0.051  -5.950  1.00 30.22           H  
ATOM    173  HB2 GLU A  10      10.020   2.953  -6.252  1.00 22.32           H  
ATOM    174  HB3 GLU A  10      11.176   2.028  -5.303  1.00 41.42           H  
ATOM    175  HG2 GLU A  10      10.684   1.564  -8.231  1.00 43.13           H  
ATOM    176  HG3 GLU A  10      11.927   2.647  -7.606  1.00 34.13           H  
ATOM    177  N   VAL A  11       7.700   0.440  -4.305  1.00 31.31           N  
ATOM    178  CA  VAL A  11       7.001   0.532  -3.029  1.00  1.54           C  
ATOM    179  C   VAL A  11       7.227  -0.718  -2.186  1.00 50.03           C  
ATOM    180  O   VAL A  11       7.138  -0.762  -0.987  1.00 43.34           O  
ATOM    181  CB  VAL A  11       5.488   0.736  -3.231  1.00 32.52           C  
ATOM    182  CG1 VAL A  11       5.202   2.133  -3.760  1.00 23.22           C  
ATOM    183  CG2 VAL A  11       4.929  -0.323  -4.169  1.00 62.34           C  
ATOM    184  H   VAL A  11       7.331  -0.130  -5.012  1.00 14.04           H  
ATOM    185  HA  VAL A  11       7.390   1.388  -2.496  1.00 40.55           H  
ATOM    186  HB  VAL A  11       5.000   0.631  -2.273  1.00 31.22           H  
ATOM    187 HG11 VAL A  11       6.131   2.609  -4.037  1.00 63.03           H  
ATOM    188 HG12 VAL A  11       4.558   2.066  -4.624  1.00 40.12           H  
ATOM    189 HG13 VAL A  11       4.716   2.716  -2.992  1.00 35.33           H  
ATOM    190 HG21 VAL A  11       4.821   0.095  -5.159  1.00 63.10           H  
ATOM    191 HG22 VAL A  11       5.606  -1.165  -4.206  1.00 75.24           H  
ATOM    192 HG23 VAL A  11       3.966  -0.652  -3.810  1.00 13.14           H  
HETATM  193  N   28J A  12       7.551  -1.850  -2.868  1.00 23.23           N  
HETATM  194  CA  28J A  12       7.696  -3.168  -2.235  1.00 44.44           C  
HETATM  195  CB  28J A  12       8.926  -3.917  -2.798  1.00 63.11           C  
HETATM  196  CG2 28J A  12       8.648  -4.446  -4.216  1.00 33.13           C  
HETATM  197  CG1 28J A  12      10.177  -3.014  -2.755  1.00 64.45           C  
HETATM  198  CD1 28J A  12      11.499  -3.786  -2.639  1.00 11.52           C  
HETATM  199  C   28J A  12       6.406  -3.982  -2.328  1.00 53.25           C  
HETATM  200  O   28J A  12       6.417  -5.212  -2.353  1.00 73.11           O  
HETATM  201  H   28J A  12       7.613  -1.759  -3.880  1.00 43.23           H  
HETATM  202  HA  28J A  12       7.858  -3.033  -1.137  1.00 50.31           H  
HETATM  203  H22 28J A  12       9.128  -4.797  -2.136  1.00 33.22           H  
HETATM  204  H23 28J A  12       9.526  -4.313  -4.886  1.00 32.34           H  
HETATM  205  H24 28J A  12       8.420  -5.536  -4.210  1.00 10.34           H  
HETATM  206  H25 28J A  12       7.783  -3.923  -4.682  1.00 22.22           H  
HETATM  207  H26 28J A  12      10.210  -2.369  -3.665  1.00 51.30           H  
HETATM  208  H27 28J A  12      10.102  -2.330  -1.875  1.00 55.34           H  
HETATM  209  H28 28J A  12      12.371  -3.162  -2.937  1.00 62.03           H  
HETATM  210  H29 28J A  12      11.677  -4.111  -1.588  1.00 10.43           H  
HETATM  211  H30 28J A  12      11.490  -4.699  -3.276  1.00 60.43           H  
ATOM    212  N   ALA A  13       5.286  -3.267  -2.378  1.00 23.10           N  
ATOM    213  CA  ALA A  13       3.978  -3.903  -2.468  1.00 54.42           C  
ATOM    214  C   ALA A  13       3.769  -4.893  -1.328  1.00 35.12           C  
ATOM    215  O   ALA A  13       3.937  -6.101  -1.503  1.00 54.41           O  
ATOM    216  CB  ALA A  13       3.821  -4.600  -3.811  1.00 61.22           C  
ATOM    217  H   ALA A  13       5.342  -2.289  -2.355  1.00 22.23           H  
ATOM    218  HA  ALA A  13       3.226  -3.129  -2.402  1.00 72.22           H  
ATOM    219  HB1 ALA A  13       4.372  -4.056  -4.565  1.00 30.22           H  
ATOM    220  HB2 ALA A  13       4.205  -5.607  -3.741  1.00  0.14           H  
ATOM    221  HB3 ALA A  13       2.776  -4.631  -4.081  1.00  1.11           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   4N3 A   1       3.809   2.089  -0.972  1.00 61.50           N  
HETATM    2  CA  4N3 A   1       4.725   3.023  -0.330  1.00  1.31           C  
HETATM    3  CB  4N3 A   1       3.989   4.285   0.158  1.00 21.01           C  
HETATM    4  CG1 4N3 A   1       3.097   3.957   1.346  1.00 33.40           C  
HETATM    5  CG2 4N3 A   1       3.179   4.901  -0.973  1.00 43.00           C  
HETATM    6  C   4N3 A   1       5.844   3.436  -1.278  1.00 24.12           C  
HETATM    7  O   4N3 A   1       7.004   3.556  -0.974  1.00 62.43           O  
HETATM    8  CO1 4N3 A   1       3.518   0.911  -0.428  1.00 15.33           C  
HETATM    9  O2  4N3 A   1       4.222   0.377   0.429  1.00  0.30           O  
HETATM   10  CD  4N3 A   1       2.229   0.228  -0.924  1.00 24.02           C  
HETATM   11  CE  4N3 A   1       1.054   0.624  -0.011  1.00 54.14           C  
HETATM   12  CF  4N3 A   1       1.060  -0.262   1.249  1.00 70.34           C  
HETATM   13  CH  4N3 A   1      -0.213   0.009   2.072  1.00 71.45           C  
HETATM   14  CI  4N3 A   1       0.012  -0.438   3.528  1.00 30.25           C  
HETATM   15  CJ  4N3 A   1      -1.047   0.218   4.434  1.00  2.00           C  
HETATM   16  CK  4N3 A   1      -2.433  -0.372   4.114  1.00 51.32           C  
HETATM   17  H1  4N3 A   1       3.399   2.334  -1.827  1.00 54.02           H  
HETATM   18  HA  4N3 A   1       5.157   2.530   0.529  1.00 24.25           H  
HETATM   19  HB  4N3 A   1       4.727   5.006   0.479  1.00 35.05           H  
HETATM   20 HG13 4N3 A   1       3.706   3.835   2.230  1.00 31.14           H  
HETATM   21 HG11 4N3 A   1       2.561   3.039   1.150  1.00 43.21           H  
HETATM   22 HG12 4N3 A   1       2.393   4.760   1.500  1.00 54.41           H  
HETATM   23 HG22 4N3 A   1       2.553   4.144  -1.422  1.00 21.12           H  
HETATM   24 HG23 4N3 A   1       3.849   5.303  -1.719  1.00 32.45           H  
HETATM   25 HG21 4N3 A   1       2.560   5.693  -0.580  1.00  3.22           H  
HETATM   26  HD2 4N3 A   1       2.020   0.547  -1.944  1.00 71.23           H  
HETATM   27  HD1 4N3 A   1       2.360  -0.854  -0.901  1.00 62.12           H  
HETATM   28  HE1 4N3 A   1       1.155   1.670   0.280  1.00 72.43           H  
HETATM   29  HE2 4N3 A   1       0.116   0.486  -0.548  1.00 35.11           H  
HETATM   30  HF2 4N3 A   1       1.938  -0.032   1.852  1.00  2.40           H  
HETATM   31  HF1 4N3 A   1       1.085  -1.311   0.955  1.00 61.30           H  
HETATM   32  HH1 4N3 A   1      -1.047  -0.548   1.645  1.00 11.51           H  
HETATM   33  HH2 4N3 A   1      -0.439   1.075   2.050  1.00 14.22           H  
HETATM   34  HI1 4N3 A   1      -0.076  -1.522   3.594  1.00 74.51           H  
HETATM   35  HI2 4N3 A   1       1.006  -0.133   3.853  1.00 45.21           H  
HETATM   36  HJ1 4N3 A   1      -1.059   1.293   4.259  1.00 13.02           H  
HETATM   37  HJ2 4N3 A   1      -0.802   0.022   5.479  1.00 53.44           H  
HETATM   38  HK3 4N3 A   1      -2.348  -1.060   3.273  1.00 74.33           H  
HETATM   39  HK2 4N3 A   1      -3.120   0.434   3.855  1.00  1.12           H  
HETATM   40  HK1 4N3 A   1      -2.811  -0.907   4.985  1.00 51.32           H  
HETATM   41  N   4FO A   2       5.480   3.683  -2.566  1.00 72.23           N  
HETATM   42  CA  4FO A   2       6.427   3.988  -3.649  1.00 72.33           C  
HETATM   43  C   4FO A   2       5.750   3.895  -5.012  1.00 22.31           C  
HETATM   44  O   4FO A   2       4.529   3.762  -5.085  1.00  3.44           O  
HETATM   45  CB  4FO A   2       7.054   5.392  -3.453  1.00  5.24           C  
HETATM   46  CG  4FO A   2       8.382   5.503  -2.660  1.00 71.22           C  
HETATM   47  NZ  4FO A   2       9.383   4.427  -3.036  1.00 25.21           N  
HETATM   48  H   4FO A   2       4.489   3.569  -2.777  1.00 33.22           H  
HETATM   49  HA  4FO A   2       7.254   3.239  -3.658  1.00 25.12           H  
HETATM   50  HB2 4FO A   2       7.190   5.875  -4.449  1.00 54.52           H  
HETATM   51  HB3 4FO A   2       6.292   6.008  -2.913  1.00 73.40           H  
HETATM   52  HG3 4FO A   2       8.202   5.480  -1.562  1.00 20.11           H  
HETATM   53  HG2 4FO A   2       8.860   6.481  -2.905  1.00 53.40           H  
HETATM   54  HZ3 4FO A   2       9.839   4.653  -3.948  1.00 43.04           H  
HETATM   55  HZ2 4FO A   2      10.084   4.295  -2.272  1.00 31.11           H  
HETATM   56  HZ1 4FO A   2       8.859   3.531  -3.161  1.00 65.32           H  
ATOM     57  N   GLY A   3       6.536   3.954  -6.083  1.00 24.23           N  
ATOM     58  CA  GLY A   3       5.978   3.863  -7.419  1.00 32.00           C  
ATOM     59  C   GLY A   3       6.651   4.809  -8.394  1.00 74.51           C  
ATOM     60  O   GLY A   3       6.017   5.724  -8.919  1.00 10.21           O  
ATOM     61  H   GLY A   3       7.504   4.060  -5.964  1.00 54.11           H  
ATOM     62  HA2 GLY A   3       6.093   2.851  -7.777  1.00 72.14           H  
ATOM     63  HA3 GLY A   3       4.925   4.101  -7.374  1.00 21.35           H  
ATOM     64  N   SER A   4       7.939   4.588  -8.636  1.00 52.35           N  
ATOM     65  CA  SER A   4       8.700   5.432  -9.551  1.00 33.50           C  
ATOM     66  C   SER A   4       8.200   5.268 -10.983  1.00 41.53           C  
ATOM     67  O   SER A   4       7.605   4.249 -11.332  1.00 61.12           O  
ATOM     68  CB  SER A   4      10.189   5.088  -9.476  1.00 34.11           C  
ATOM     69  OG  SER A   4      10.961   5.998 -10.240  1.00 22.24           O  
ATOM     70  H   SER A   4       8.389   3.842  -8.187  1.00 53.12           H  
ATOM     71  HA  SER A   4       8.560   6.459  -9.248  1.00 64.33           H  
ATOM     72  HB2 SER A   4      10.514   5.132  -8.448  1.00  4.41           H  
ATOM     73  HB3 SER A   4      10.345   4.090  -9.860  1.00 53.23           H  
ATOM     74  HG  SER A   4      11.541   6.493  -9.657  1.00  2.31           H  
ATOM     75  N   TRP A   5       8.447   6.280 -11.807  1.00 55.25           N  
ATOM     76  CA  TRP A   5       8.022   6.250 -13.203  1.00 11.05           C  
ATOM     77  C   TRP A   5       9.096   5.625 -14.085  1.00 64.42           C  
ATOM     78  O   TRP A   5       8.946   4.498 -14.559  1.00 14.44           O  
ATOM     79  CB  TRP A   5       7.703   7.664 -13.691  1.00 11.14           C  
ATOM     80  CG  TRP A   5       7.632   7.775 -15.184  1.00 11.24           C  
ATOM     81  CD1 TRP A   5       6.929   6.969 -16.033  1.00 24.10           C  
ATOM     82  CD2 TRP A   5       8.290   8.748 -16.003  1.00 34.03           C  
ATOM     83  NE1 TRP A   5       7.111   7.382 -17.331  1.00 32.11           N  
ATOM     84  CE2 TRP A   5       7.940   8.472 -17.339  1.00 63.12           C  
ATOM     85  CE3 TRP A   5       9.138   9.826 -15.737  1.00 53.44           C  
ATOM     86  CZ2 TRP A   5       8.412   9.235 -18.404  1.00 74.12           C  
ATOM     87  CZ3 TRP A   5       9.605  10.583 -16.796  1.00 32.54           C  
ATOM     88  CH2 TRP A   5       9.241  10.285 -18.115  1.00 75.34           C  
ATOM     89  H   TRP A   5       8.925   7.066 -11.470  1.00 44.44           H  
ATOM     90  HA  TRP A   5       7.127   5.648 -13.263  1.00 24.22           H  
ATOM     91  HB2 TRP A   5       6.749   7.971 -13.288  1.00 23.31           H  
ATOM     92  HB3 TRP A   5       8.471   8.339 -13.341  1.00 50.15           H  
ATOM     93  HD1 TRP A   5       6.326   6.132 -15.717  1.00 12.03           H  
ATOM     94  HE1 TRP A   5       6.710   6.964 -18.122  1.00 15.11           H  
ATOM     95  HE3 TRP A   5       9.430  10.072 -14.727  1.00 32.21           H  
ATOM     96  HZ2 TRP A   5       8.139   9.018 -19.427  1.00  4.40           H  
ATOM     97  HZ3 TRP A   5      10.262  11.420 -16.610  1.00 32.41           H  
ATOM     98  HH2 TRP A   5       9.629  10.902 -18.910  1.00 62.15           H  
ATOM     99  N   SER A   6      10.181   6.362 -14.302  1.00 71.24           N  
ATOM    100  CA  SER A   6      11.279   5.880 -15.132  1.00 22.23           C  
ATOM    101  C   SER A   6      12.130   4.867 -14.371  1.00 72.35           C  
ATOM    102  O   SER A   6      13.273   5.034 -14.029  1.00 52.53           O  
ATOM    103  CB  SER A   6      12.150   7.050 -15.592  1.00 40.34           C  
ATOM    104  OG  SER A   6      13.265   6.594 -16.338  1.00 23.31           O  
ATOM    105  H   SER A   6      10.242   7.252 -13.897  1.00 42.21           H  
ATOM    106  HA  SER A   6      10.853   5.396 -15.998  1.00 41.41           H  
ATOM    107  HB2 SER A   6      11.563   7.710 -16.213  1.00 61.22           H  
ATOM    108  HB3 SER A   6      12.507   7.592 -14.728  1.00 72.21           H  
ATOM    109  HG  SER A   6      13.797   7.345 -16.612  1.00 32.22           H  
HETATM  110  N   DAB A   7      11.526   3.685 -14.067  1.00 12.04           N  
HETATM  111  CA  DAB A   7      12.209   2.547 -13.434  1.00 32.31           C  
HETATM  112  C   DAB A   7      11.264   1.362 -13.270  1.00 71.04           C  
HETATM  113  O   DAB A   7      11.517   0.237 -13.619  1.00 32.32           O  
HETATM  114  CB  DAB A   7      12.805   2.956 -12.062  1.00 34.34           C  
HETATM  115  CG  DAB A   7      14.335   3.180 -11.959  1.00 32.21           C  
HETATM  116  ND  DAB A   7      15.136   2.122 -12.695  1.00 33.22           N  
HETATM  117  H   DAB A   7      10.559   3.588 -14.376  1.00 21.11           H  
HETATM  118  HA  DAB A   7      13.047   2.193 -14.081  1.00 55.44           H  
HETATM  119  HB2 DAB A   7      12.499   2.208 -11.292  1.00 74.12           H  
HETATM  120  HB3 DAB A   7      12.307   3.915 -11.773  1.00 40.33           H  
HETATM  121  HG2 DAB A   7      14.631   3.113 -10.885  1.00 31.22           H  
HETATM  122  HG3 DAB A   7      14.623   4.190 -12.326  1.00 54.34           H  
HETATM  123  HD1 DAB A   7      15.968   1.836 -12.133  1.00 25.44           H  
HETATM  124  HD2 DAB A   7      14.527   1.279 -12.805  1.00 65.43           H  
HETATM  125  HZ1 DAB A   7      15.405   2.461 -13.646  1.00 13.12           H  
HETATM  126  N   4FO A   8      10.061   1.606 -12.680  1.00 42.14           N  
HETATM  127  CA  4FO A   8       9.081   0.564 -12.341  1.00 33.05           C  
HETATM  128  C   4FO A   8       8.409   0.858 -11.004  1.00 54.05           C  
HETATM  129  O   4FO A   8       8.618   1.928 -10.433  1.00 22.05           O  
HETATM  130  CB  4FO A   8       8.017   0.422 -13.460  1.00 42.45           C  
HETATM  131  CG  4FO A   8       8.501   0.338 -14.931  1.00 13.14           C  
HETATM  132  NZ  4FO A   8       7.378   0.030 -15.903  1.00 54.52           N  
HETATM  133  H   4FO A   8       9.891   2.572 -12.402  1.00 41.13           H  
HETATM  134  HA  4FO A   8       9.592  -0.421 -12.225  1.00 21.42           H  
HETATM  135  HB2 4FO A   8       7.372  -0.462 -13.243  1.00 43.21           H  
HETATM  136  HB3 4FO A   8       7.350   1.317 -13.379  1.00 45.15           H  
HETATM  137  HG3 4FO A   8       9.314  -0.413 -15.048  1.00 10.20           H  
HETATM  138  HG2 4FO A   8       8.913   1.333 -15.225  1.00 71.21           H  
HETATM  139  HZ3 4FO A   8       7.731  -0.544 -16.701  1.00 40.44           H  
HETATM  140  HZ2 4FO A   8       6.582  -0.435 -15.410  1.00 45.30           H  
HETATM  141  HZ1 4FO A   8       7.037   0.937 -16.296  1.00 54.34           H  
ATOM    142  N   PHE A   9       7.616  -0.085 -10.506  1.00 52.03           N  
ATOM    143  CA  PHE A   9       6.930   0.088  -9.231  1.00 24.32           C  
ATOM    144  C   PHE A   9       7.864  -0.225  -8.065  1.00 40.20           C  
ATOM    145  O   PHE A   9       8.576  -1.228  -8.079  1.00 63.12           O  
ATOM    146  CB  PHE A   9       5.695  -0.813  -9.165  1.00 43.03           C  
ATOM    147  CG  PHE A   9       4.845  -0.756 -10.402  1.00 44.24           C  
ATOM    148  CD1 PHE A   9       4.509   0.462 -10.972  1.00 70.31           C  
ATOM    149  CD2 PHE A   9       4.383  -1.919 -10.996  1.00 23.30           C  
ATOM    150  CE1 PHE A   9       3.726   0.517 -12.110  1.00  4.01           C  
ATOM    151  CE2 PHE A   9       3.601  -1.870 -12.134  1.00 73.22           C  
ATOM    152  CZ  PHE A   9       3.273  -0.650 -12.692  1.00 73.34           C  
ATOM    153  H   PHE A   9       7.488  -0.917 -11.009  1.00 41.12           H  
ATOM    154  HA  PHE A   9       6.618   1.118  -9.160  1.00 42.12           H  
ATOM    155  HB2 PHE A   9       6.011  -1.836  -9.028  1.00 24.02           H  
ATOM    156  HB3 PHE A   9       5.084  -0.513  -8.327  1.00 64.42           H  
ATOM    157  HD1 PHE A   9       4.864   1.375 -10.518  1.00 51.55           H  
ATOM    158  HD2 PHE A   9       4.640  -2.875 -10.560  1.00 13.21           H  
ATOM    159  HE1 PHE A   9       3.472   1.472 -12.545  1.00 14.14           H  
ATOM    160  HE2 PHE A   9       3.248  -2.785 -12.587  1.00 32.01           H  
ATOM    161  HZ  PHE A   9       2.661  -0.610 -13.581  1.00 51.41           H  
ATOM    162  N   GLU A  10       7.854   0.643  -7.058  1.00 23.22           N  
ATOM    163  CA  GLU A  10       8.701   0.460  -5.885  1.00  1.01           C  
ATOM    164  C   GLU A  10       7.881   0.553  -4.602  1.00 33.14           C  
ATOM    165  O   GLU A  10       8.401   0.903  -3.542  1.00 65.34           O  
ATOM    166  CB  GLU A  10       9.817   1.506  -5.866  1.00 45.33           C  
ATOM    167  CG  GLU A  10      11.093   1.024  -5.197  1.00 21.53           C  
ATOM    168  CD  GLU A  10      11.931   0.143  -6.103  1.00 75.34           C  
ATOM    169  OE1 GLU A  10      12.304   0.606  -7.201  1.00 64.42           O  
ATOM    170  OE2 GLU A  10      12.212  -1.010  -5.714  1.00 62.23           O  
ATOM    171  H   GLU A  10       7.264   1.424  -7.105  1.00 24.22           H  
ATOM    172  HA  GLU A  10       9.143  -0.523  -5.945  1.00 20.02           H  
ATOM    173  HB2 GLU A  10      10.052   1.784  -6.884  1.00 34.34           H  
ATOM    174  HB3 GLU A  10       9.466   2.380  -5.337  1.00 24.33           H  
ATOM    175  HG2 GLU A  10      11.682   1.882  -4.911  1.00 50.32           H  
ATOM    176  HG3 GLU A  10      10.830   0.459  -4.314  1.00 51.40           H  
ATOM    177  N   VAL A  11       6.593   0.238  -4.705  1.00 65.40           N  
ATOM    178  CA  VAL A  11       5.700   0.285  -3.554  1.00 30.52           C  
ATOM    179  C   VAL A  11       6.176  -0.653  -2.450  1.00 72.52           C  
ATOM    180  O   VAL A  11       6.008  -0.468  -1.274  1.00  1.34           O  
ATOM    181  CB  VAL A  11       4.259  -0.092  -3.946  1.00 52.41           C  
ATOM    182  CG1 VAL A  11       3.609   1.034  -4.737  1.00 24.03           C  
ATOM    183  CG2 VAL A  11       4.245  -1.389  -4.740  1.00 73.02           C  
ATOM    184  H   VAL A  11       6.236  -0.034  -5.576  1.00 44.13           H  
ATOM    185  HA  VAL A  11       5.695   1.297  -3.176  1.00 23.43           H  
ATOM    186  HB  VAL A  11       3.688  -0.242  -3.041  1.00 44.33           H  
ATOM    187 HG11 VAL A  11       3.440   1.879  -4.086  1.00 12.22           H  
ATOM    188 HG12 VAL A  11       4.260   1.327  -5.547  1.00 43.14           H  
ATOM    189 HG13 VAL A  11       2.666   0.694  -5.137  1.00 55.22           H  
ATOM    190 HG21 VAL A  11       4.667  -1.216  -5.719  1.00  1.13           H  
ATOM    191 HG22 VAL A  11       4.830  -2.135  -4.222  1.00 63.05           H  
ATOM    192 HG23 VAL A  11       3.228  -1.738  -4.843  1.00 10.22           H  
HETATM  193  N   28J A  12       6.835  -1.773  -2.856  1.00 52.53           N  
HETATM  194  CA  28J A  12       7.267  -2.839  -1.944  1.00 73.11           C  
HETATM  195  CB  28J A  12       7.860  -4.031  -2.731  1.00  2.14           C  
HETATM  196  CG2 28J A  12       6.767  -4.766  -3.525  1.00 14.21           C  
HETATM  197  CG1 28J A  12       9.014  -3.559  -3.640  1.00 24.20           C  
HETATM  198  CD1 28J A  12       9.788  -4.703  -4.310  1.00 13.11           C  
HETATM  199  C   28J A  12       6.146  -3.251  -0.989  1.00 71.34           C  
HETATM  200  O   28J A  12       6.380  -3.635   0.156  1.00 33.12           O  
HETATM  201  H   28J A  12       6.950  -1.882  -3.863  1.00 11.44           H  
HETATM  202  HA  28J A  12       8.070  -2.446  -1.272  1.00 54.03           H  
HETATM  203  H22 28J A  12       8.292  -4.752  -1.991  1.00 61.32           H  
HETATM  204  H23 28J A  12       7.149  -5.148  -4.497  1.00 40.21           H  
HETATM  205  H24 28J A  12       6.381  -5.651  -2.970  1.00 41.42           H  
HETATM  206  H25 28J A  12       5.902  -4.099  -3.739  1.00  2.41           H  
HETATM  207  H26 28J A  12       8.620  -2.874  -4.428  1.00  4.35           H  
HETATM  208  H27 28J A  12       9.740  -2.967  -3.029  1.00 75.23           H  
HETATM  209  H28 28J A  12      10.612  -5.081  -3.664  1.00 73.13           H  
HETATM  210  H29 28J A  12       9.116  -5.567  -4.518  1.00 72.40           H  
HETATM  211  H30 28J A  12      10.228  -4.378  -5.281  1.00 15.34           H  
ATOM    212  N   ALA A  13       4.916  -3.162  -1.486  1.00  3.03           N  
ATOM    213  CA  ALA A  13       3.745  -3.520  -0.695  1.00 24.11           C  
ATOM    214  C   ALA A  13       3.705  -2.735   0.612  1.00 75.22           C  
ATOM    215  O   ALA A  13       2.957  -3.077   1.529  1.00 53.30           O  
ATOM    216  CB  ALA A  13       3.735  -5.016  -0.415  1.00 53.42           C  
ATOM    217  H   ALA A  13       4.794  -2.849  -2.406  1.00 70.11           H  
ATOM    218  HA  ALA A  13       2.865  -3.281  -1.275  1.00  3.15           H  
ATOM    219  HB1 ALA A  13       3.336  -5.538  -1.273  1.00 25.53           H  
ATOM    220  HB2 ALA A  13       4.742  -5.353  -0.223  1.00 43.13           H  
ATOM    221  HB3 ALA A  13       3.117  -5.216   0.448  1.00 41.35           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   4N3 A   1       3.314   3.042  -1.362  1.00 75.05           N  
HETATM    2  CA  4N3 A   1       3.719   4.320  -0.790  1.00 25.42           C  
HETATM    3  CB  4N3 A   1       2.575   5.349  -0.846  1.00 23.12           C  
HETATM    4  CG1 4N3 A   1       1.371   4.851  -0.061  1.00 14.23           C  
HETATM    5  CG2 4N3 A   1       2.196   5.646  -2.289  1.00 14.33           C  
HETATM    6  C   4N3 A   1       4.934   4.886  -1.514  1.00 41.44           C  
HETATM    7  O   4N3 A   1       5.256   6.047  -1.529  1.00  5.20           O  
HETATM    8  CO1 4N3 A   1       3.388   1.911  -0.668  1.00 72.45           C  
HETATM    9  O2  4N3 A   1       4.063   1.796   0.354  1.00 24.02           O  
HETATM   10  CD  4N3 A   1       2.572   0.721  -1.209  1.00 10.21           C  
HETATM   11  CE  4N3 A   1       1.252   0.605  -0.424  1.00 52.15           C  
HETATM   12  CF  4N3 A   1       1.557   0.498   1.082  1.00 71.23           C  
HETATM   13  CH  4N3 A   1       0.269   0.129   1.840  1.00 34.31           C  
HETATM   14  CI  4N3 A   1      -0.511   1.412   2.185  1.00 64.04           C  
HETATM   15  CJ  4N3 A   1      -1.774   1.044   2.984  1.00 33.02           C  
HETATM   16  CK  4N3 A   1      -2.721   0.216   2.096  1.00 70.45           C  
HETATM   17  H1  4N3 A   1       2.978   3.016  -2.283  1.00  2.52           H  
HETATM   18  HA  4N3 A   1       3.976   4.154   0.247  1.00 14.15           H  
HETATM   19  HB  4N3 A   1       2.920   6.266  -0.390  1.00 31.55           H  
HETATM   20 HG13 4N3 A   1       1.613   4.827   0.992  1.00 13.54           H  
HETATM   21 HG11 4N3 A   1       1.113   3.856  -0.392  1.00 55.12           H  
HETATM   22 HG12 4N3 A   1       0.535   5.515  -0.225  1.00  2.14           H  
HETATM   23 HG22 4N3 A   1       2.642   4.908  -2.938  1.00 62.13           H  
HETATM   24 HG23 4N3 A   1       2.553   6.628  -2.560  1.00 72.04           H  
HETATM   25 HG21 4N3 A   1       1.121   5.612  -2.390  1.00 44.23           H  
HETATM   26  HD2 4N3 A   1       2.354   0.881  -2.264  1.00 51.03           H  
HETATM   27  HD1 4N3 A   1       3.148  -0.197  -1.092  1.00 74.23           H  
HETATM   28  HE1 4N3 A   1       0.640   1.488  -0.609  1.00 32.11           H  
HETATM   29  HE2 4N3 A   1       0.713  -0.284  -0.750  1.00 63.22           H  
HETATM   30  HF2 4N3 A   1       1.932   1.454   1.447  1.00 55.53           H  
HETATM   31  HF1 4N3 A   1       2.308  -0.274   1.246  1.00 20.23           H  
HETATM   32  HH1 4N3 A   1       0.525  -0.399   2.758  1.00  3.31           H  
HETATM   33  HH2 4N3 A   1      -0.350  -0.514   1.213  1.00 33.23           H  
HETATM   34  HI1 4N3 A   1       0.119   2.070   2.784  1.00 71.25           H  
HETATM   35  HI2 4N3 A   1      -0.799   1.920   1.265  1.00 45.42           H  
HETATM   36  HJ1 4N3 A   1      -2.280   1.954   3.305  1.00 24.12           H  
HETATM   37  HJ2 4N3 A   1      -1.492   0.457   3.859  1.00 71.13           H  
HETATM   38  HK3 4N3 A   1      -2.565  -0.846   2.291  1.00 54.41           H  
HETATM   39  HK2 4N3 A   1      -2.512   0.426   1.047  1.00 62.13           H  
HETATM   40  HK1 4N3 A   1      -3.755   0.479   2.320  1.00 24.23           H  
HETATM   41  N   4FO A   2       5.702   3.989  -2.192  1.00 71.02           N  
HETATM   42  CA  4FO A   2       6.968   4.324  -2.862  1.00 32.32           C  
HETATM   43  C   4FO A   2       6.727   5.208  -4.080  1.00 30.41           C  
HETATM   44  O   4FO A   2       5.813   6.031  -4.071  1.00 74.45           O  
HETATM   45  CB  4FO A   2       7.945   5.016  -1.877  1.00  3.13           C  
HETATM   46  CG  4FO A   2       8.000   4.509  -0.413  1.00 41.11           C  
HETATM   47  NZ  4FO A   2       8.090   2.998  -0.316  1.00 64.33           N  
HETATM   48  H   4FO A   2       5.391   3.019  -2.152  1.00 31.11           H  
HETATM   49  HA  4FO A   2       7.460   3.396  -3.239  1.00 74.54           H  
HETATM   50  HB2 4FO A   2       8.975   4.990  -2.305  1.00  5.44           H  
HETATM   51  HB3 4FO A   2       7.652   6.095  -1.845  1.00 40.21           H  
HETATM   52  HG3 4FO A   2       7.127   4.871   0.175  1.00 74.54           H  
HETATM   53  HG2 4FO A   2       8.923   4.914   0.067  1.00 13.24           H  
HETATM   54  HZ3 4FO A   2       8.945   2.715   0.213  1.00 23.33           H  
HETATM   55  HZ2 4FO A   2       7.220   2.605   0.109  1.00 63.25           H  
HETATM   56  HZ1 4FO A   2       8.183   2.619  -1.287  1.00  5.34           H  
ATOM     57  N   GLY A   3       7.534   5.034  -5.122  1.00 71.53           N  
ATOM     58  CA  GLY A   3       7.370   5.825  -6.328  1.00 31.04           C  
ATOM     59  C   GLY A   3       8.103   5.232  -7.515  1.00  2.55           C  
ATOM     60  O   GLY A   3       7.818   4.110  -7.932  1.00 53.31           O  
ATOM     61  H   GLY A   3       8.246   4.362  -5.072  1.00 43.24           H  
ATOM     62  HA2 GLY A   3       6.318   5.889  -6.563  1.00  0.02           H  
ATOM     63  HA3 GLY A   3       7.749   6.820  -6.145  1.00 70.14           H  
ATOM     64  N   SER A   4       9.050   5.989  -8.061  1.00 22.43           N  
ATOM     65  CA  SER A   4       9.823   5.534  -9.211  1.00 20.23           C  
ATOM     66  C   SER A   4       8.904   5.173 -10.374  1.00 64.11           C  
ATOM     67  O   SER A   4       8.412   4.048 -10.464  1.00 41.35           O  
ATOM     68  CB  SER A   4      10.681   4.326  -8.830  1.00 20.23           C  
ATOM     69  OG  SER A   4      11.618   4.663  -7.822  1.00  1.42           O  
ATOM     70  H   SER A   4       9.231   6.875  -7.683  1.00 24.45           H  
ATOM     71  HA  SER A   4      10.470   6.342  -9.516  1.00  3.52           H  
ATOM     72  HB2 SER A   4      10.044   3.536  -8.462  1.00 15.42           H  
ATOM     73  HB3 SER A   4      11.217   3.979  -9.702  1.00 12.24           H  
ATOM     74  HG  SER A   4      12.024   5.508  -8.031  1.00 71.24           H  
ATOM     75  N   TRP A   5       8.679   6.135 -11.261  1.00 72.14           N  
ATOM     76  CA  TRP A   5       7.819   5.919 -12.420  1.00  3.50           C  
ATOM     77  C   TRP A   5       8.614   5.346 -13.588  1.00 72.11           C  
ATOM     78  O   TRP A   5       8.480   4.169 -13.923  1.00 52.14           O  
ATOM     79  CB  TRP A   5       7.152   7.231 -12.836  1.00 53.14           C  
ATOM     80  CG  TRP A   5       6.567   7.188 -14.216  1.00 11.33           C  
ATOM     81  CD1 TRP A   5       5.745   6.225 -14.728  1.00  1.31           C  
ATOM     82  CD2 TRP A   5       6.761   8.149 -15.259  1.00 42.21           C  
ATOM     83  NE1 TRP A   5       5.417   6.530 -16.027  1.00 72.30           N  
ATOM     84  CE2 TRP A   5       6.027   7.705 -16.376  1.00 52.42           C  
ATOM     85  CE3 TRP A   5       7.482   9.342 -15.358  1.00  2.21           C  
ATOM     86  CZ2 TRP A   5       5.995   8.413 -17.575  1.00  4.01           C  
ATOM     87  CZ3 TRP A   5       7.450  10.043 -16.548  1.00 43.13           C  
ATOM     88  CH2 TRP A   5       6.711   9.578 -17.644  1.00 34.44           C  
ATOM     89  H   TRP A   5       9.100   7.011 -11.135  1.00  0.00           H  
ATOM     90  HA  TRP A   5       7.055   5.211 -12.137  1.00 72.12           H  
ATOM     91  HB2 TRP A   5       6.355   7.458 -12.144  1.00  3.33           H  
ATOM     92  HB3 TRP A   5       7.885   8.024 -12.809  1.00  1.11           H  
ATOM     93  HD1 TRP A   5       5.412   5.356 -14.181  1.00 41.41           H  
ATOM     94  HE1 TRP A   5       4.838   5.992 -16.608  1.00 42.42           H  
ATOM     95  HE3 TRP A   5       8.058   9.717 -14.525  1.00  1.33           H  
ATOM     96  HZ2 TRP A   5       5.430   8.068 -18.428  1.00 34.31           H  
ATOM     97  HZ3 TRP A   5       8.002  10.967 -16.644  1.00 12.05           H  
ATOM     98  HH2 TRP A   5       6.715  10.157 -18.554  1.00 14.43           H  
ATOM     99  N   SER A   6       9.441   6.184 -14.204  1.00 41.30           N  
ATOM    100  CA  SER A   6      10.255   5.760 -15.338  1.00 13.54           C  
ATOM    101  C   SER A   6      11.442   4.923 -14.871  1.00 53.03           C  
ATOM    102  O   SER A   6      12.595   5.270 -14.906  1.00 11.05           O  
ATOM    103  CB  SER A   6      10.751   6.978 -16.120  1.00 11.12           C  
ATOM    104  OG  SER A   6       9.730   7.501 -16.952  1.00 34.25           O  
ATOM    105  H   SER A   6       9.504   7.111 -13.890  1.00 34.31           H  
ATOM    106  HA  SER A   6       9.635   5.157 -15.983  1.00 74.33           H  
ATOM    107  HB2 SER A   6      11.062   7.745 -15.427  1.00 42.23           H  
ATOM    108  HB3 SER A   6      11.589   6.689 -16.737  1.00 60.42           H  
ATOM    109  HG  SER A   6      10.007   7.451 -17.869  1.00 41.22           H  
HETATM  110  N   DAB A   7      11.148   3.687 -14.381  1.00 10.11           N  
HETATM  111  CA  DAB A   7      12.157   2.695 -13.982  1.00 65.21           C  
HETATM  112  C   DAB A   7      11.512   1.348 -13.679  1.00 24.43           C  
HETATM  113  O   DAB A   7      11.940   0.287 -14.059  1.00 51.42           O  
HETATM  114  CB  DAB A   7      12.966   3.194 -12.757  1.00  5.52           C  
HETATM  115  CG  DAB A   7      13.789   2.162 -11.945  1.00 32.32           C  
HETATM  116  ND  DAB A   7      14.444   2.765 -10.717  1.00  4.41           N  
HETATM  117  H   DAB A   7      10.160   3.437 -14.371  1.00 73.33           H  
HETATM  118  HA  DAB A   7      12.874   2.518 -14.819  1.00 43.53           H  
HETATM  119  HB2 DAB A   7      12.281   3.735 -12.061  1.00 63.35           H  
HETATM  120  HB3 DAB A   7      13.683   3.963 -13.142  1.00 32.33           H  
HETATM  121  HG2 DAB A   7      14.615   1.780 -12.591  1.00 50.22           H  
HETATM  122  HG3 DAB A   7      13.164   1.290 -11.646  1.00  1.44           H  
HETATM  123  HD1 DAB A   7      15.479   2.623 -10.747  1.00  1.15           H  
HETATM  124  HD2 DAB A   7      14.269   3.796 -10.734  1.00  3.01           H  
HETATM  125  HZ1 DAB A   7      14.022   2.374  -9.845  1.00 74.43           H  
HETATM  126  N   4FO A   8      10.384   1.359 -12.917  1.00 54.12           N  
HETATM  127  CA  4FO A   8       9.700   0.150 -12.434  1.00 61.34           C  
HETATM  128  C   4FO A   8       9.102   0.373 -11.050  1.00 44.32           C  
HETATM  129  O   4FO A   8       9.379   1.393 -10.418  1.00 31.22           O  
HETATM  130  CB  4FO A   8       8.600  -0.296 -13.432  1.00 72.32           C  
HETATM  131  CG  4FO A   8       8.958  -0.377 -14.938  1.00  0.20           C  
HETATM  132  NZ  4FO A   8       8.945   0.979 -15.620  1.00 23.43           N  
HETATM  133  H   4FO A   8      10.059   2.278 -12.618  1.00 40.14           H  
HETATM  134  HA  4FO A   8      10.430  -0.688 -12.330  1.00 21.13           H  
HETATM  135  HB2 4FO A   8       8.189  -1.282 -13.108  1.00 11.55           H  
HETATM  136  HB3 4FO A   8       7.761   0.437 -13.328  1.00 20.43           H  
HETATM  137  HG3 4FO A   8       8.281  -1.075 -15.480  1.00 12.25           H  
HETATM  138  HG2 4FO A   8       9.998  -0.771 -15.034  1.00 31.23           H  
HETATM  139  HZ3 4FO A   8       8.720   0.876 -16.635  1.00 15.24           H  
HETATM  140  HZ2 4FO A   8       8.283   1.626 -15.136  1.00 41.10           H  
HETATM  141  HZ1 4FO A   8       9.908   1.381 -15.552  1.00 22.50           H  
ATOM    142  N   PHE A   9       8.298  -0.574 -10.579  1.00 40.11           N  
ATOM    143  CA  PHE A   9       7.680  -0.467  -9.263  1.00 15.41           C  
ATOM    144  C   PHE A   9       8.735  -0.500  -8.162  1.00  2.14           C  
ATOM    145  O   PHE A   9       9.659  -1.312  -8.198  1.00 41.33           O  
ATOM    146  CB  PHE A   9       6.673  -1.600  -9.055  1.00 23.41           C  
ATOM    147  CG  PHE A   9       5.755  -1.809 -10.225  1.00 15.44           C  
ATOM    148  CD1 PHE A   9       5.144  -0.730 -10.843  1.00 50.45           C  
ATOM    149  CD2 PHE A   9       5.502  -3.083 -10.706  1.00 32.12           C  
ATOM    150  CE1 PHE A   9       4.297  -0.919 -11.920  1.00  5.35           C  
ATOM    151  CE2 PHE A   9       4.656  -3.278 -11.782  1.00 25.31           C  
ATOM    152  CZ  PHE A   9       4.054  -2.194 -12.390  1.00 64.31           C  
ATOM    153  H   PHE A   9       8.116  -1.364 -11.130  1.00 55.25           H  
ATOM    154  HA  PHE A   9       7.159   0.478  -9.218  1.00 23.40           H  
ATOM    155  HB2 PHE A   9       7.210  -2.522  -8.887  1.00 71.11           H  
ATOM    156  HB3 PHE A   9       6.067  -1.379  -8.190  1.00 34.12           H  
ATOM    157  HD1 PHE A   9       5.334   0.269 -10.477  1.00 71.35           H  
ATOM    158  HD2 PHE A   9       5.973  -3.932 -10.230  1.00 71.25           H  
ATOM    159  HE1 PHE A   9       3.828  -0.070 -12.394  1.00  2.55           H  
ATOM    160  HE2 PHE A   9       4.469  -4.277 -12.147  1.00 72.10           H  
ATOM    161  HZ  PHE A   9       3.393  -2.345 -13.230  1.00 42.44           H  
ATOM    162  N   GLU A  10       8.590   0.389  -7.184  1.00 20.02           N  
ATOM    163  CA  GLU A  10       9.532   0.462  -6.073  1.00 13.21           C  
ATOM    164  C   GLU A  10       8.804   0.733  -4.759  1.00 53.55           C  
ATOM    165  O   GLU A  10       9.374   1.297  -3.825  1.00 41.24           O  
ATOM    166  CB  GLU A  10      10.571   1.556  -6.328  1.00 23.43           C  
ATOM    167  CG  GLU A  10      11.686   1.129  -7.268  1.00 73.42           C  
ATOM    168  CD  GLU A  10      12.723   0.258  -6.586  1.00 61.23           C  
ATOM    169  OE1 GLU A  10      12.331  -0.619  -5.789  1.00 32.14           O  
ATOM    170  OE2 GLU A  10      13.928   0.454  -6.851  1.00 72.31           O  
ATOM    171  H   GLU A  10       7.833   1.010  -7.210  1.00 55.14           H  
ATOM    172  HA  GLU A  10      10.035  -0.490  -6.001  1.00 71.24           H  
ATOM    173  HB2 GLU A  10      10.076   2.414  -6.756  1.00 14.31           H  
ATOM    174  HB3 GLU A  10      11.014   1.840  -5.385  1.00  3.42           H  
ATOM    175  HG2 GLU A  10      11.255   0.573  -8.088  1.00 12.22           H  
ATOM    176  HG3 GLU A  10      12.174   2.012  -7.651  1.00 45.34           H  
ATOM    177  N   VAL A  11       7.539   0.328  -4.696  1.00  2.41           N  
ATOM    178  CA  VAL A  11       6.732   0.527  -3.498  1.00 22.31           C  
ATOM    179  C   VAL A  11       6.926  -0.618  -2.509  1.00 52.43           C  
ATOM    180  O   VAL A  11       6.721  -0.543  -1.326  1.00 74.14           O  
ATOM    181  CB  VAL A  11       5.236   0.645  -3.843  1.00 13.25           C  
ATOM    182  CG1 VAL A  11       4.968   1.920  -4.628  1.00 71.12           C  
ATOM    183  CG2 VAL A  11       4.770  -0.577  -4.619  1.00 33.22           C  
ATOM    184  H   VAL A  11       7.140  -0.115  -5.473  1.00 72.11           H  
ATOM    185  HA  VAL A  11       7.047   1.449  -3.032  1.00 40.21           H  
ATOM    186  HB  VAL A  11       4.677   0.694  -2.919  1.00 62.23           H  
ATOM    187 HG11 VAL A  11       4.455   2.631  -3.997  1.00 22.55           H  
ATOM    188 HG12 VAL A  11       5.905   2.342  -4.961  1.00 31.14           H  
ATOM    189 HG13 VAL A  11       4.351   1.691  -5.485  1.00 44.32           H  
ATOM    190 HG21 VAL A  11       4.553  -0.294  -5.638  1.00 63.31           H  
ATOM    191 HG22 VAL A  11       5.547  -1.327  -4.611  1.00 65.30           H  
ATOM    192 HG23 VAL A  11       3.879  -0.978  -4.159  1.00 30.31           H  
HETATM  193  N   28J A  12       7.363  -1.795  -3.032  1.00 63.14           N  
HETATM  194  CA  28J A  12       7.500  -3.032  -2.252  1.00 42.42           C  
HETATM  195  CB  28J A  12       8.014  -4.189  -3.139  1.00 21.40           C  
HETATM  196  CG2 28J A  12       8.386  -5.414  -2.285  1.00 41.10           C  
HETATM  197  CG1 28J A  12       6.978  -4.539  -4.228  1.00 34.55           C  
HETATM  198  CD1 28J A  12       7.491  -5.529  -5.282  1.00 40.12           C  
HETATM  199  C   28J A  12       6.208  -3.375  -1.510  1.00  2.30           C  
HETATM  200  O   28J A  12       6.218  -3.992  -0.445  1.00 54.23           O  
HETATM  201  H   28J A  12       7.521  -1.805  -4.039  1.00  4.54           H  
HETATM  202  HA  28J A  12       8.251  -2.872  -1.439  1.00 33.14           H  
HETATM  203  H22 28J A  12       8.941  -3.840  -3.661  1.00 53.23           H  
HETATM  204  H23 28J A  12       8.840  -5.117  -1.314  1.00 21.11           H  
HETATM  205  H24 28J A  12       7.492  -6.029  -2.038  1.00 13.11           H  
HETATM  206  H25 28J A  12       9.113  -6.071  -2.812  1.00 74.34           H  
HETATM  207  H26 28J A  12       6.056  -4.955  -3.754  1.00 65.11           H  
HETATM  208  H27 28J A  12       6.675  -3.602  -4.756  1.00 31.31           H  
HETATM  209  H28 28J A  12       7.401  -6.584  -4.940  1.00 24.21           H  
HETATM  210  H29 28J A  12       6.904  -5.443  -6.226  1.00  1.14           H  
HETATM  211  H30 28J A  12       8.559  -5.334  -5.532  1.00  3.42           H  
ATOM    212  N   ALA A  13       5.090  -2.959  -2.095  1.00 50.43           N  
ATOM    213  CA  ALA A  13       3.780  -3.211  -1.507  1.00 44.12           C  
ATOM    214  C   ALA A  13       3.735  -2.755  -0.053  1.00 33.43           C  
ATOM    215  O   ALA A  13       3.399  -3.534   0.841  1.00  3.52           O  
ATOM    216  CB  ALA A  13       3.431  -4.688  -1.611  1.00 21.21           C  
ATOM    217  H   ALA A  13       5.147  -2.471  -2.943  1.00 62.55           H  
ATOM    218  HA  ALA A  13       3.048  -2.653  -2.072  1.00 54.50           H  
ATOM    219  HB1 ALA A  13       4.304  -5.281  -1.377  1.00 51.35           H  
ATOM    220  HB2 ALA A  13       2.640  -4.921  -0.913  1.00 45.33           H  
ATOM    221  HB3 ALA A  13       3.103  -4.911  -2.615  1.00 52.51           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   4N3 A   1       3.587   2.780  -0.435  1.00 63.50           N  
HETATM    2  CA  4N3 A   1       4.180   3.997   0.106  1.00 31.42           C  
HETATM    3  CB  4N3 A   1       3.098   4.988   0.574  1.00 21.44           C  
HETATM    4  CG1 4N3 A   1       3.731   6.167   1.298  1.00 25.31           C  
HETATM    5  CG2 4N3 A   1       2.083   4.287   1.466  1.00 42.43           C  
HETATM    6  C   4N3 A   1       5.069   4.681  -0.925  1.00 11.25           C  
HETATM    7  O   4N3 A   1       4.934   5.812  -1.318  1.00  5.14           O  
HETATM    8  CO1 4N3 A   1       2.799   2.803  -1.505  1.00 33.21           C  
HETATM    9  O2  4N3 A   1       2.423   3.848  -2.037  1.00 65.51           O  
HETATM   10  CD  4N3 A   1       2.366   1.435  -2.066  1.00 14.31           C  
HETATM   11  CE  4N3 A   1       0.863   1.224  -1.802  1.00 40.41           C  
HETATM   12  CF  4N3 A   1       0.674   0.505  -0.453  1.00  4.43           C  
HETATM   13  CH  4N3 A   1       0.583   1.549   0.675  1.00  3.54           C  
HETATM   14  CI  4N3 A   1      -0.313   1.008   1.805  1.00  2.35           C  
HETATM   15  CJ  4N3 A   1      -1.792   1.193   1.418  1.00 21.51           C  
HETATM   16  CK  4N3 A   1      -2.651   0.155   2.165  1.00 52.21           C  
HETATM   17  H1  4N3 A   1       3.775   1.923   0.002  1.00 75.43           H  
HETATM   18  HA  4N3 A   1       4.782   3.723   0.962  1.00 75.12           H  
HETATM   19  HB  4N3 A   1       2.582   5.364  -0.297  1.00  0.33           H  
HETATM   20 HG13 4N3 A   1       3.422   7.087   0.824  1.00  5.50           H  
HETATM   21 HG11 4N3 A   1       4.807   6.082   1.250  1.00 62.51           H  
HETATM   22 HG12 4N3 A   1       3.415   6.168   2.330  1.00 34.42           H  
HETATM   23 HG22 4N3 A   1       2.502   3.361   1.830  1.00  3.03           H  
HETATM   24 HG23 4N3 A   1       1.189   4.079   0.899  1.00 54.12           H  
HETATM   25 HG21 4N3 A   1       1.840   4.926   2.302  1.00 63.15           H  
HETATM   26  HD2 4N3 A   1       2.553   1.408  -3.139  1.00 13.02           H  
HETATM   27  HD1 4N3 A   1       2.936   0.645  -1.578  1.00  1.02           H  
HETATM   28  HE1 4N3 A   1       0.359   2.191  -1.772  1.00 64.41           H  
HETATM   29  HE2 4N3 A   1       0.436   0.617  -2.600  1.00  3.41           H  
HETATM   30  HF2 4N3 A   1       1.523  -0.154  -0.269  1.00 41.04           H  
HETATM   31  HF1 4N3 A   1      -0.244  -0.081  -0.479  1.00 24.05           H  
HETATM   32  HH1 4N3 A   1       0.157   2.472   0.283  1.00  2.35           H  
HETATM   33  HH2 4N3 A   1       1.581   1.748   1.068  1.00 41.53           H  
HETATM   34  HI1 4N3 A   1      -0.107  -0.051   1.957  1.00 63.10           H  
HETATM   35  HI2 4N3 A   1      -0.108   1.555   2.725  1.00  2.15           H  
HETATM   36  HJ1 4N3 A   1      -1.907   1.055   0.344  1.00 64.42           H  
HETATM   37  HJ2 4N3 A   1      -2.116   2.197   1.692  1.00 33.24           H  
HETATM   38  HK3 4N3 A   1      -2.013  -0.652   2.526  1.00 51.23           H  
HETATM   39  HK2 4N3 A   1      -3.402  -0.251   1.487  1.00 65.13           H  
HETATM   40  HK1 4N3 A   1      -3.146   0.633   3.010  1.00  2.25           H  
HETATM   41  N   4FO A   2       6.091   3.935  -1.426  1.00 63.23           N  
HETATM   42  CA  4FO A   2       7.116   4.450  -2.346  1.00 65.25           C  
HETATM   43  C   4FO A   2       6.496   4.895  -3.665  1.00 53.23           C  
HETATM   44  O   4FO A   2       5.274   4.999  -3.766  1.00 10.00           O  
HETATM   45  CB  4FO A   2       7.902   5.619  -1.697  1.00 72.12           C  
HETATM   46  CG  4FO A   2       9.271   6.015  -2.305  1.00 42.53           C  
HETATM   47  NZ  4FO A   2      10.012   7.041  -1.468  1.00 44.23           N  
HETATM   48  H   4FO A   2       6.166   2.984  -1.065  1.00  2.52           H  
HETATM   49  HA  4FO A   2       7.846   3.643  -2.599  1.00 53.40           H  
HETATM   50  HB2 4FO A   2       7.249   6.523  -1.662  1.00  1.14           H  
HETATM   51  HB3 4FO A   2       8.082   5.327  -0.632  1.00 52.12           H  
HETATM   52  HG3 4FO A   2       9.159   6.392  -3.347  1.00 11.43           H  
HETATM   53  HG2 4FO A   2       9.919   5.107  -2.342  1.00 34.03           H  
HETATM   54  HZ3 4FO A   2      10.205   6.665  -0.513  1.00 34.22           H  
HETATM   55  HZ2 4FO A   2      10.888   7.345  -1.951  1.00 52.23           H  
HETATM   56  HZ1 4FO A   2       9.391   7.874  -1.358  1.00 14.45           H  
ATOM     57  N   GLY A   3       7.328   5.147  -4.671  1.00  3.20           N  
ATOM     58  CA  GLY A   3       6.823   5.567  -5.965  1.00 70.41           C  
ATOM     59  C   GLY A   3       7.673   5.057  -7.112  1.00 73.12           C  
ATOM     60  O   GLY A   3       7.622   3.876  -7.454  1.00 74.44           O  
ATOM     61  H   GLY A   3       8.294   5.047  -4.533  1.00 14.51           H  
ATOM     62  HA2 GLY A   3       5.816   5.195  -6.084  1.00  1.22           H  
ATOM     63  HA3 GLY A   3       6.804   6.646  -5.999  1.00  1.14           H  
ATOM     64  N   SER A   4       8.455   5.950  -7.709  1.00 45.12           N  
ATOM     65  CA  SER A   4       9.316   5.585  -8.829  1.00 10.45           C  
ATOM     66  C   SER A   4       8.496   5.009  -9.979  1.00 20.23           C  
ATOM     67  O   SER A   4       8.194   3.816 -10.003  1.00 20.32           O  
ATOM     68  CB  SER A   4      10.370   4.571  -8.380  1.00 13.12           C  
ATOM     69  OG  SER A   4      11.219   5.123  -7.389  1.00 22.23           O  
ATOM     70  H   SER A   4       8.452   6.877  -7.390  1.00 50.15           H  
ATOM     71  HA  SER A   4       9.813   6.481  -9.170  1.00  2.11           H  
ATOM     72  HB2 SER A   4       9.878   3.702  -7.971  1.00 72.55           H  
ATOM     73  HB3 SER A   4      10.970   4.280  -9.230  1.00 33.31           H  
ATOM     74  HG  SER A   4      11.914   4.495  -7.177  1.00 12.15           H  
ATOM     75  N   TRP A   5       8.139   5.865 -10.929  1.00 65.35           N  
ATOM     76  CA  TRP A   5       7.354   5.441 -12.083  1.00 42.34           C  
ATOM     77  C   TRP A   5       8.261   5.017 -13.233  1.00 62.10           C  
ATOM     78  O   TRP A   5       8.383   3.830 -13.534  1.00 72.40           O  
ATOM     79  CB  TRP A   5       6.428   6.571 -12.538  1.00 62.31           C  
ATOM     80  CG  TRP A   5       5.876   6.367 -13.916  1.00 52.34           C  
ATOM     81  CD1 TRP A   5       5.278   5.239 -14.402  1.00  2.24           C  
ATOM     82  CD2 TRP A   5       5.872   7.318 -14.987  1.00 31.10           C  
ATOM     83  NE1 TRP A   5       4.903   5.431 -15.709  1.00 41.34           N  
ATOM     84  CE2 TRP A   5       5.255   6.699 -16.092  1.00 23.42           C  
ATOM     85  CE3 TRP A   5       6.327   8.632 -15.119  1.00 43.44           C  
ATOM     86  CZ2 TRP A   5       5.085   7.350 -17.311  1.00 21.25           C  
ATOM     87  CZ3 TRP A   5       6.158   9.277 -16.330  1.00 11.22           C  
ATOM     88  CH2 TRP A   5       5.541   8.636 -17.412  1.00 55.21           C  
ATOM     89  H   TRP A   5       8.411   6.804 -10.854  1.00 75.12           H  
ATOM     90  HA  TRP A   5       6.754   4.595 -11.782  1.00 41.23           H  
ATOM     91  HB2 TRP A   5       5.597   6.644 -11.853  1.00 52.03           H  
ATOM     92  HB3 TRP A   5       6.978   7.501 -12.532  1.00 71.13           H  
ATOM     93  HD1 TRP A   5       5.131   4.336 -13.830  1.00 72.52           H  
ATOM     94  HE1 TRP A   5       4.454   4.768 -16.276  1.00  4.44           H  
ATOM     95  HE3 TRP A   5       6.805   9.143 -14.297  1.00  5.33           H  
ATOM     96  HZ2 TRP A   5       4.611   6.870 -18.154  1.00 33.41           H  
ATOM     97  HZ3 TRP A   5       6.504  10.293 -16.451  1.00 10.30           H  
ATOM     98  HH2 TRP A   5       5.430   9.178 -18.339  1.00 14.14           H  
ATOM     99  N   SER A   6       8.896   5.994 -13.872  1.00 42.21           N  
ATOM    100  CA  SER A   6       9.790   5.721 -14.992  1.00 11.25           C  
ATOM    101  C   SER A   6      11.109   5.131 -14.502  1.00 71.12           C  
ATOM    102  O   SER A   6      12.157   5.722 -14.444  1.00 22.00           O  
ATOM    103  CB  SER A   6      10.054   7.002 -15.785  1.00  5.54           C  
ATOM    104  OG  SER A   6      11.153   6.840 -16.665  1.00 22.24           O  
ATOM    105  H   SER A   6       8.758   6.921 -13.585  1.00 42.31           H  
ATOM    106  HA  SER A   6       9.305   5.003 -15.636  1.00 14.14           H  
ATOM    107  HB2 SER A   6       9.179   7.252 -16.364  1.00 34.40           H  
ATOM    108  HB3 SER A   6      10.274   7.808 -15.099  1.00 13.12           H  
ATOM    109  HG  SER A   6      11.612   7.677 -16.763  1.00 11.44           H  
HETATM  110  N   DAB A   7      11.073   3.829 -14.105  1.00 14.14           N  
HETATM  111  CA  DAB A   7      12.256   3.054 -13.703  1.00  2.44           C  
HETATM  112  C   DAB A   7      11.881   1.618 -13.359  1.00 34.23           C  
HETATM  113  O   DAB A   7      12.542   0.653 -13.648  1.00  4.50           O  
HETATM  114  CB  DAB A   7      12.973   3.727 -12.503  1.00 42.11           C  
HETATM  115  CG  DAB A   7      13.905   2.859 -11.619  1.00 40.35           C  
HETATM  116  ND  DAB A   7      13.143   1.992 -10.635  1.00 23.12           N  
HETATM  117  H   DAB A   7      10.165   3.370 -14.171  1.00 71.34           H  
HETATM  118  HA  DAB A   7      12.982   2.995 -14.548  1.00 40.45           H  
HETATM  119  HB2 DAB A   7      12.213   4.217 -11.850  1.00 74.00           H  
HETATM  120  HB3 DAB A   7      13.593   4.555 -12.928  1.00 42.53           H  
HETATM  121  HG2 DAB A   7      14.550   3.538 -11.012  1.00 41.32           H  
HETATM  122  HG3 DAB A   7      14.575   2.222 -12.240  1.00 12.14           H  
HETATM  123  HD1 DAB A   7      13.183   2.405  -9.676  1.00 31.31           H  
HETATM  124  HD2 DAB A   7      12.140   1.978 -10.929  1.00 10.51           H  
HETATM  125  HZ1 DAB A   7      13.505   1.012 -10.653  1.00 62.10           H  
HETATM  126  N   4FO A   8      10.721   1.429 -12.670  1.00 23.14           N  
HETATM  127  CA  4FO A   8      10.267   0.127 -12.158  1.00 10.35           C  
HETATM  128  C   4FO A   8       9.385   0.300 -10.926  1.00 64.22           C  
HETATM  129  O   4FO A   8       8.916   1.405 -10.655  1.00 43.42           O  
HETATM  130  CB  4FO A   8       9.511  -0.663 -13.257  1.00 33.22           C  
HETATM  131  CG  4FO A   8      10.321  -1.220 -14.455  1.00 41.20           C  
HETATM  132  NZ  4FO A   8      11.532  -2.026 -14.023  1.00 50.25           N  
HETATM  133  H   4FO A   8      10.195   2.273 -12.447  1.00 33.01           H  
HETATM  134  HA  4FO A   8      11.142  -0.485 -11.834  1.00  4.21           H  
HETATM  135  HB2 4FO A   8       8.948  -1.502 -12.783  1.00 22.21           H  
HETATM  136  HB3 4FO A   8       8.737   0.031 -13.671  1.00 62.20           H  
HETATM  137  HG3 4FO A   8      10.640  -0.405 -15.143  1.00 55.12           H  
HETATM  138  HG2 4FO A   8       9.666  -1.915 -15.033  1.00  1.30           H  
HETATM  139  HZ3 4FO A   8      11.235  -2.923 -13.578  1.00 62.24           H  
HETATM  140  HZ2 4FO A   8      12.174  -2.185 -14.833  1.00 12.05           H  
HETATM  141  HZ1 4FO A   8      12.045  -1.472 -13.300  1.00 14.31           H  
ATOM    142  N   PHE A   9       9.169  -0.780 -10.182  1.00  1.42           N  
ATOM    143  CA  PHE A   9       8.349  -0.726  -8.977  1.00 51.33           C  
ATOM    144  C   PHE A   9       9.222  -0.696  -7.726  1.00 34.30           C  
ATOM    145  O   PHE A   9      10.161  -1.480  -7.594  1.00 33.33           O  
ATOM    146  CB  PHE A   9       7.403  -1.927  -8.925  1.00 32.12           C  
ATOM    147  CG  PHE A   9       6.700  -2.194 -10.225  1.00 52.31           C  
ATOM    148  CD1 PHE A   9       6.135  -1.155 -10.948  1.00 61.31           C  
ATOM    149  CD2 PHE A   9       6.604  -3.483 -10.725  1.00  0.54           C  
ATOM    150  CE1 PHE A   9       5.487  -1.398 -12.144  1.00 70.24           C  
ATOM    151  CE2 PHE A   9       5.957  -3.731 -11.921  1.00 25.53           C  
ATOM    152  CZ  PHE A   9       5.399  -2.688 -12.632  1.00  1.41           C  
ATOM    153  H   PHE A   9       9.570  -1.633 -10.450  1.00 23.14           H  
ATOM    154  HA  PHE A   9       7.764   0.180  -9.016  1.00  5.55           H  
ATOM    155  HB2 PHE A   9       7.968  -2.810  -8.667  1.00 34.14           H  
ATOM    156  HB3 PHE A   9       6.652  -1.752  -8.170  1.00 15.43           H  
ATOM    157  HD1 PHE A   9       6.204  -0.146 -10.569  1.00 31.31           H  
ATOM    158  HD2 PHE A   9       7.041  -4.300 -10.169  1.00 21.34           H  
ATOM    159  HE1 PHE A   9       5.052  -0.580 -12.699  1.00 35.32           H  
ATOM    160  HE2 PHE A   9       5.891  -4.741 -12.299  1.00 12.13           H  
ATOM    161  HZ  PHE A   9       4.893  -2.880 -13.566  1.00 40.21           H  
ATOM    162  N   GLU A  10       8.904   0.214  -6.811  1.00 54.52           N  
ATOM    163  CA  GLU A  10       9.660   0.347  -5.571  1.00 54.14           C  
ATOM    164  C   GLU A  10       8.769   0.086  -4.360  1.00 74.33           C  
ATOM    165  O   GLU A  10       9.226  -0.423  -3.337  1.00 63.31           O  
ATOM    166  CB  GLU A  10      10.278   1.743  -5.472  1.00 14.23           C  
ATOM    167  CG  GLU A  10      11.684   1.829  -6.042  1.00 34.44           C  
ATOM    168  CD  GLU A  10      12.563   2.803  -5.282  1.00 53.23           C  
ATOM    169  OE1 GLU A  10      12.416   2.894  -4.045  1.00 60.33           O  
ATOM    170  OE2 GLU A  10      13.397   3.475  -5.924  1.00 54.23           O  
ATOM    171  H   GLU A  10       8.144   0.811  -6.974  1.00 53.22           H  
ATOM    172  HA  GLU A  10      10.451  -0.387  -5.586  1.00  2.44           H  
ATOM    173  HB2 GLU A  10       9.651   2.441  -6.008  1.00 33.53           H  
ATOM    174  HB3 GLU A  10      10.315   2.033  -4.432  1.00  4.20           H  
ATOM    175  HG2 GLU A  10      12.136   0.849  -5.997  1.00 44.51           H  
ATOM    176  HG3 GLU A  10      11.622   2.149  -7.071  1.00 60.13           H  
ATOM    177  N   VAL A  11       7.493   0.438  -4.484  1.00 50.53           N  
ATOM    178  CA  VAL A  11       6.537   0.242  -3.401  1.00 52.23           C  
ATOM    179  C   VAL A  11       6.568  -1.195  -2.894  1.00 64.10           C  
ATOM    180  O   VAL A  11       6.393  -1.522  -1.750  1.00 13.23           O  
ATOM    181  CB  VAL A  11       5.104   0.586  -3.849  1.00 34.51           C  
ATOM    182  CG1 VAL A  11       4.925   2.092  -3.960  1.00  1.03           C  
ATOM    183  CG2 VAL A  11       4.781  -0.096  -5.170  1.00 34.52           C  
ATOM    184  H   VAL A  11       7.188   0.840  -5.325  1.00 34.44           H  
ATOM    185  HA  VAL A  11       6.807   0.905  -2.593  1.00  5.35           H  
ATOM    186  HB  VAL A  11       4.417   0.218  -3.101  1.00 14.12           H  
ATOM    187 HG11 VAL A  11       4.812   2.514  -2.972  1.00 13.30           H  
ATOM    188 HG12 VAL A  11       5.791   2.523  -4.440  1.00  3.21           H  
ATOM    189 HG13 VAL A  11       4.044   2.308  -4.546  1.00 34.44           H  
ATOM    190 HG21 VAL A  11       5.406   0.314  -5.948  1.00 65.42           H  
ATOM    191 HG22 VAL A  11       4.964  -1.158  -5.082  1.00 44.40           H  
ATOM    192 HG23 VAL A  11       3.743   0.069  -5.417  1.00 14.33           H  
HETATM  193  N   28J A  12       6.816  -2.155  -3.826  1.00 20.21           N  
HETATM  194  CA  28J A  12       6.775  -3.595  -3.542  1.00 30.42           C  
HETATM  195  CB  28J A  12       7.031  -4.418  -4.826  1.00 20.44           C  
HETATM  196  CG2 28J A  12       6.967  -5.928  -4.534  1.00 42.41           C  
HETATM  197  CG1 28J A  12       6.047  -4.005  -5.940  1.00 13.30           C  
HETATM  198  CD1 28J A  12       6.162  -4.846  -7.218  1.00 21.32           C  
HETATM  199  C   28J A  12       5.484  -3.991  -2.825  1.00 74.13           C  
HETATM  200  O   28J A  12       5.435  -4.957  -2.064  1.00 44.21           O  
HETATM  201  H   28J A  12       6.957  -1.825  -4.779  1.00 64.32           H  
HETATM  202  HA  28J A  12       7.583  -3.850  -2.812  1.00 44.42           H  
HETATM  203  H22 28J A  12       8.064  -4.181  -5.188  1.00 75.31           H  
HETATM  204  H23 28J A  12       7.454  -6.524  -5.337  1.00  5.11           H  
HETATM  205  H24 28J A  12       7.494  -6.185  -3.588  1.00 65.52           H  
HETATM  206  H25 28J A  12       5.916  -6.279  -4.441  1.00 73.30           H  
HETATM  207  H26 28J A  12       4.999  -4.059  -5.560  1.00 20.24           H  
HETATM  208  H27 28J A  12       6.236  -2.938  -6.214  1.00 40.23           H  
HETATM  209  H28 28J A  12       5.577  -5.791  -7.147  1.00 43.32           H  
HETATM  210  H29 28J A  12       5.770  -4.287  -8.098  1.00 54.31           H  
HETATM  211  H30 28J A  12       7.223  -5.110  -7.433  1.00  3.53           H  
ATOM    212  N   ALA A  13       4.432  -3.220  -3.084  1.00 23.15           N  
ATOM    213  CA  ALA A  13       3.132  -3.472  -2.475  1.00 21.33           C  
ATOM    214  C   ALA A  13       3.250  -3.593  -0.959  1.00 53.22           C  
ATOM    215  O   ALA A  13       2.466  -4.296  -0.320  1.00 62.32           O  
ATOM    216  CB  ALA A  13       2.511  -4.732  -3.060  1.00 31.03           C  
ATOM    217  H   ALA A  13       4.533  -2.465  -3.699  1.00 43.33           H  
ATOM    218  HA  ALA A  13       2.486  -2.639  -2.710  1.00 51.15           H  
ATOM    219  HB1 ALA A  13       1.483  -4.808  -2.737  1.00 33.52           H  
ATOM    220  HB2 ALA A  13       2.548  -4.684  -4.138  1.00 34.13           H  
ATOM    221  HB3 ALA A  13       3.061  -5.596  -2.718  1.00 72.12           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   4N3 A   1       2.645   4.160  -0.776  1.00 22.53           N  
HETATM    2  CA  4N3 A   1       4.036   4.393  -0.405  1.00 53.04           C  
HETATM    3  CB  4N3 A   1       4.145   5.044   0.986  1.00 35.31           C  
HETATM    4  CG1 4N3 A   1       5.597   5.103   1.436  1.00 60.13           C  
HETATM    5  CG2 4N3 A   1       3.296   4.287   1.997  1.00 73.34           C  
HETATM    6  C   4N3 A   1       4.735   5.282  -1.426  1.00 41.12           C  
HETATM    7  O   4N3 A   1       4.412   6.409  -1.704  1.00 62.04           O  
HETATM    8  CO1 4N3 A   1       2.312   3.289  -1.723  1.00 74.41           C  
HETATM    9  O2  4N3 A   1       2.086   3.620  -2.887  1.00 63.21           O  
HETATM   10  CD  4N3 A   1       2.219   1.812  -1.294  1.00 11.31           C  
HETATM   11  CE  4N3 A   1       0.810   1.275  -1.605  1.00 33.55           C  
HETATM   12  CF  4N3 A   1       0.778  -0.248  -1.370  1.00 15.31           C  
HETATM   13  CH  4N3 A   1       0.407  -0.532   0.098  1.00 43.24           C  
HETATM   14  CI  4N3 A   1      -0.313  -1.890   0.192  1.00 14.11           C  
HETATM   15  CJ  4N3 A   1      -1.803  -1.704  -0.152  1.00 42.34           C  
HETATM   16  CK  4N3 A   1      -2.553  -1.174   1.084  1.00 53.43           C  
HETATM   17  H1  4N3 A   1       1.938   4.658  -0.315  1.00 65.00           H  
HETATM   18  HA  4N3 A   1       4.537   3.436  -0.372  1.00 24.11           H  
HETATM   19  HB  4N3 A   1       3.771   6.055   0.919  1.00 51.12           H  
HETATM   20 HG13 4N3 A   1       5.898   6.135   1.544  1.00 12.25           H  
HETATM   21 HG11 4N3 A   1       6.221   4.623   0.696  1.00  3.22           H  
HETATM   22 HG12 4N3 A   1       5.702   4.594   2.382  1.00 14.32           H  
HETATM   23 HG22 4N3 A   1       3.624   3.259   2.045  1.00 70.22           H  
HETATM   24 HG23 4N3 A   1       2.260   4.320   1.694  1.00  0.04           H  
HETATM   25 HG21 4N3 A   1       3.403   4.744   2.968  1.00 10.54           H  
HETATM   26  HD2 4N3 A   1       2.959   1.229  -1.841  1.00 34.20           H  
HETATM   27  HD1 4N3 A   1       2.412   1.732  -0.224  1.00 44.10           H  
HETATM   28  HE1 4N3 A   1       0.083   1.758  -0.951  1.00 63.04           H  
HETATM   29  HE2 4N3 A   1       0.561   1.487  -2.644  1.00  2.22           H  
HETATM   30  HF2 4N3 A   1       1.759  -0.670  -1.585  1.00 22.40           H  
HETATM   31  HF1 4N3 A   1       0.034  -0.701  -2.025  1.00 42.12           H  
HETATM   32  HH1 4N3 A   1      -0.250   0.255   0.466  1.00 43.21           H  
HETATM   33  HH2 4N3 A   1       1.314  -0.560   0.702  1.00  4.22           H  
HETATM   34  HI1 4N3 A   1       0.137  -2.590  -0.511  1.00 71.12           H  
HETATM   35  HI2 4N3 A   1      -0.221  -2.281   1.205  1.00 14.53           H  
HETATM   36  HJ1 4N3 A   1      -2.229  -2.660  -0.455  1.00  3.54           H  
HETATM   37  HJ2 4N3 A   1      -1.899  -0.988  -0.969  1.00 54.04           H  
HETATM   38  HK3 4N3 A   1      -2.869  -2.013   1.703  1.00 35.13           H  
HETATM   39  HK2 4N3 A   1      -3.429  -0.609   0.763  1.00 60.41           H  
HETATM   40  HK1 4N3 A   1      -1.893  -0.525   1.660  1.00 54.02           H  
HETATM   41  N   4FO A   2       5.809   4.737  -2.061  1.00 43.13           N  
HETATM   42  CA  4FO A   2       6.676   5.470  -2.997  1.00 33.11           C  
HETATM   43  C   4FO A   2       5.935   5.797  -4.288  1.00 42.23           C  
HETATM   44  O   4FO A   2       4.732   6.051  -4.260  1.00 33.22           O  
HETATM   45  CB  4FO A   2       7.220   6.767  -2.343  1.00 31.52           C  
HETATM   46  CG  4FO A   2       7.677   6.711  -0.863  1.00 32.42           C  
HETATM   47  NZ  4FO A   2       8.294   5.376  -0.487  1.00 11.50           N  
HETATM   48  H   4FO A   2       6.045   3.782  -1.794  1.00 65.01           H  
HETATM   49  HA  4FO A   2       7.549   4.838  -3.287  1.00 32.10           H  
HETATM   50  HB2 4FO A   2       8.058   7.165  -2.963  1.00 14.44           H  
HETATM   51  HB3 4FO A   2       6.399   7.524  -2.410  1.00 44.11           H  
HETATM   52  HG3 4FO A   2       6.837   6.943  -0.170  1.00  4.51           H  
HETATM   53  HG2 4FO A   2       8.468   7.482  -0.708  1.00  4.25           H  
HETATM   54  HZ3 4FO A   2       7.656   4.591  -0.748  1.00 11.25           H  
HETATM   55  HZ2 4FO A   2       9.238   5.273  -0.923  1.00 11.31           H  
HETATM   56  HZ1 4FO A   2       8.407   5.357   0.552  1.00 34.13           H  
ATOM     57  N   GLY A   3       6.645   5.783  -5.413  1.00 31.14           N  
ATOM     58  CA  GLY A   3       6.018   6.073  -6.689  1.00 64.31           C  
ATOM     59  C   GLY A   3       6.792   5.497  -7.859  1.00 30.14           C  
ATOM     60  O   GLY A   3       7.913   5.920  -8.139  1.00  2.51           O  
ATOM     61  H   GLY A   3       7.602   5.574  -5.375  1.00 32.12           H  
ATOM     62  HA2 GLY A   3       5.022   5.658  -6.691  1.00 35.11           H  
ATOM     63  HA3 GLY A   3       5.952   7.144  -6.809  1.00 52.14           H  
ATOM     64  N   SER A   4       6.193   4.527  -8.542  1.00 50.03           N  
ATOM     65  CA  SER A   4       6.835   3.888  -9.685  1.00  4.12           C  
ATOM     66  C   SER A   4       6.904   4.842 -10.873  1.00 55.15           C  
ATOM     67  O   SER A   4       6.004   4.869 -11.713  1.00 40.54           O  
ATOM     68  CB  SER A   4       6.078   2.618 -10.078  1.00 42.23           C  
ATOM     69  OG  SER A   4       4.680   2.792  -9.931  1.00 14.20           O  
ATOM     70  H   SER A   4       5.299   4.233  -8.270  1.00 35.31           H  
ATOM     71  HA  SER A   4       7.841   3.622  -9.394  1.00 33.12           H  
ATOM     72  HB2 SER A   4       6.292   2.379 -11.109  1.00  4.13           H  
ATOM     73  HB3 SER A   4       6.396   1.802  -9.446  1.00  3.25           H  
ATOM     74  HG  SER A   4       4.241   2.578 -10.758  1.00 23.02           H  
ATOM     75  N   TRP A   5       7.976   5.622 -10.936  1.00 42.55           N  
ATOM     76  CA  TRP A   5       8.163   6.579 -12.022  1.00 33.31           C  
ATOM     77  C   TRP A   5       8.904   5.938 -13.190  1.00 52.23           C  
ATOM     78  O   TRP A   5       8.314   5.660 -14.234  1.00 54.32           O  
ATOM     79  CB  TRP A   5       8.932   7.803 -11.524  1.00 11.33           C  
ATOM     80  CG  TRP A   5       9.493   8.643 -12.631  1.00 52.40           C  
ATOM     81  CD1 TRP A   5       8.826   9.100 -13.732  1.00 14.55           C  
ATOM     82  CD2 TRP A   5      10.836   9.125 -12.745  1.00 64.54           C  
ATOM     83  NE1 TRP A   5       9.674   9.837 -14.523  1.00 74.22           N  
ATOM     84  CE2 TRP A   5      10.913   9.867 -13.940  1.00 14.31           C  
ATOM     85  CE3 TRP A   5      11.982   9.002 -11.954  1.00 53.13           C  
ATOM     86  CZ2 TRP A   5      12.089  10.482 -14.360  1.00  1.21           C  
ATOM     87  CZ3 TRP A   5      13.149   9.613 -12.373  1.00 33.33           C  
ATOM     88  CH2 TRP A   5      13.195  10.346 -13.566  1.00 22.30           C  
ATOM     89  H   TRP A   5       8.659   5.554 -10.237  1.00  3.43           H  
ATOM     90  HA  TRP A   5       7.185   6.891 -12.359  1.00  2.44           H  
ATOM     91  HB2 TRP A   5       8.270   8.423 -10.938  1.00 33.01           H  
ATOM     92  HB3 TRP A   5       9.754   7.475 -10.904  1.00 40.02           H  
ATOM     93  HD1 TRP A   5       7.785   8.902 -13.937  1.00 52.52           H  
ATOM     94  HE1 TRP A   5       9.430  10.271 -15.368  1.00 34.03           H  
ATOM     95  HE3 TRP A   5      11.966   8.441 -11.031  1.00 53.43           H  
ATOM     96  HZ2 TRP A   5      12.141  11.051 -15.277  1.00 11.13           H  
ATOM     97  HZ3 TRP A   5      14.044   9.529 -11.775  1.00 22.55           H  
ATOM     98  HH2 TRP A   5      14.128  10.805 -13.854  1.00  0.42           H  
ATOM     99  N   SER A   6      10.200   5.706 -13.008  1.00 12.11           N  
ATOM    100  CA  SER A   6      11.022   5.101 -14.049  1.00 40.22           C  
ATOM    101  C   SER A   6      10.777   3.598 -14.130  1.00 72.50           C  
ATOM    102  O   SER A   6      11.588   2.745 -13.872  1.00 61.14           O  
ATOM    103  CB  SER A   6      12.503   5.374 -13.782  1.00  4.14           C  
ATOM    104  OG  SER A   6      12.799   5.275 -12.399  1.00 54.42           O  
ATOM    105  H   SER A   6      10.613   5.950 -12.153  1.00 41.21           H  
ATOM    106  HA  SER A   6      10.747   5.550 -14.992  1.00 15.22           H  
ATOM    107  HB2 SER A   6      13.102   4.653 -14.318  1.00  1.55           H  
ATOM    108  HB3 SER A   6      12.750   6.370 -14.120  1.00 51.13           H  
ATOM    109  HG  SER A   6      13.092   4.384 -12.197  1.00 71.01           H  
HETATM  110  N   DAB A   7       9.533   3.213 -14.528  1.00 15.31           N  
HETATM  111  CA  DAB A   7       9.136   1.818 -14.768  1.00 72.30           C  
HETATM  112  C   DAB A   7       9.356   0.963 -13.525  1.00 40.32           C  
HETATM  113  O   DAB A   7       9.861   1.362 -12.506  1.00 60.54           O  
HETATM  114  CB  DAB A   7       9.909   1.225 -15.975  1.00  3.33           C  
HETATM  115  CG  DAB A   7       9.705   1.869 -17.370  1.00 21.22           C  
HETATM  116  ND  DAB A   7      10.679   2.999 -17.645  1.00 42.03           N  
HETATM  117  H   DAB A   7       8.880   3.969 -14.735  1.00 72.41           H  
HETATM  118  HA  DAB A   7       8.045   1.763 -14.998  1.00 31.32           H  
HETATM  119  HB2 DAB A   7       9.693   0.133 -16.048  1.00 12.13           H  
HETATM  120  HB3 DAB A   7      10.997   1.308 -15.725  1.00 72.54           H  
HETATM  121  HG2 DAB A   7       8.682   2.314 -17.408  1.00  3.33           H  
HETATM  122  HG3 DAB A   7       9.773   1.110 -18.181  1.00 23.41           H  
HETATM  123  HD1 DAB A   7      10.830   3.111 -18.673  1.00 75.12           H  
HETATM  124  HD2 DAB A   7      10.250   3.885 -17.293  1.00 42.12           H  
HETATM  125  HZ1 DAB A   7      11.577   2.842 -17.134  1.00 62.15           H  
HETATM  126  N   4FO A   8       8.940  -0.332 -13.582  1.00 52.05           N  
HETATM  127  CA  4FO A   8       8.969  -1.261 -12.442  1.00 53.54           C  
HETATM  128  C   4FO A   8       8.264  -0.663 -11.230  1.00 43.41           C  
HETATM  129  O   4FO A   8       7.713   0.434 -11.318  1.00 55.51           O  
HETATM  130  CB  4FO A   8       8.327  -2.620 -12.823  1.00 63.24           C  
HETATM  131  CG  4FO A   8       9.042  -3.504 -13.877  1.00 43.33           C  
HETATM  132  NZ  4FO A   8      10.513  -3.714 -13.570  1.00  1.35           N  
HETATM  133  H   4FO A   8       8.519  -0.624 -14.464  1.00 32.43           H  
HETATM  134  HA  4FO A   8      10.023  -1.453 -12.130  1.00 51.41           H  
HETATM  135  HB2 4FO A   8       8.169  -3.222 -11.898  1.00 30.54           H  
HETATM  136  HB3 4FO A   8       7.307  -2.390 -13.219  1.00 15.51           H  
HETATM  137  HG3 4FO A   8       8.930  -3.084 -14.902  1.00 44.21           H  
HETATM  138  HG2 4FO A   8       8.569  -4.514 -13.872  1.00 33.44           H  
HETATM  139  HZ3 4FO A   8      10.998  -4.157 -14.382  1.00 33.42           H  
HETATM  140  HZ2 4FO A   8      10.962  -2.812 -13.292  1.00 42.13           H  
HETATM  141  HZ1 4FO A   8      10.581  -4.377 -12.764  1.00 75.01           H  
ATOM    142  N   PHE A   9       8.290  -1.371 -10.106  1.00 51.01           N  
ATOM    143  CA  PHE A   9       7.656  -0.889  -8.884  1.00 60.43           C  
ATOM    144  C   PHE A   9       8.674  -0.206  -7.976  1.00 42.03           C  
ATOM    145  O   PHE A   9       9.771  -0.720  -7.760  1.00 20.02           O  
ATOM    146  CB  PHE A   9       6.989  -2.048  -8.140  1.00 14.30           C  
ATOM    147  CG  PHE A   9       6.161  -2.933  -9.027  1.00 50.14           C  
ATOM    148  CD1 PHE A   9       5.284  -2.386  -9.950  1.00 44.45           C  
ATOM    149  CD2 PHE A   9       6.260  -4.312  -8.939  1.00 32.01           C  
ATOM    150  CE1 PHE A   9       4.521  -3.198 -10.768  1.00  1.14           C  
ATOM    151  CE2 PHE A   9       5.499  -5.129  -9.754  1.00 23.52           C  
ATOM    152  CZ  PHE A   9       4.630  -4.571 -10.670  1.00 74.40           C  
ATOM    153  H   PHE A   9       8.746  -2.239 -10.098  1.00 73.04           H  
ATOM    154  HA  PHE A   9       6.902  -0.170  -9.164  1.00 73.55           H  
ATOM    155  HB2 PHE A   9       7.751  -2.659  -7.681  1.00 44.25           H  
ATOM    156  HB3 PHE A   9       6.343  -1.648  -7.372  1.00 62.43           H  
ATOM    157  HD1 PHE A   9       5.199  -1.312 -10.029  1.00  2.32           H  
ATOM    158  HD2 PHE A   9       6.941  -4.750  -8.222  1.00 54.32           H  
ATOM    159  HE1 PHE A   9       3.842  -2.759 -11.483  1.00 61.24           H  
ATOM    160  HE2 PHE A   9       5.587  -6.203  -9.675  1.00 12.13           H  
ATOM    161  HZ  PHE A   9       4.034  -5.208 -11.307  1.00 61.11           H  
ATOM    162  N   GLU A  10       8.302   0.956  -7.449  1.00 11.21           N  
ATOM    163  CA  GLU A  10       9.183   1.711  -6.566  1.00 22.34           C  
ATOM    164  C   GLU A  10       8.584   1.824  -5.167  1.00  2.23           C  
ATOM    165  O   GLU A  10       9.307   1.936  -4.177  1.00  4.14           O  
ATOM    166  CB  GLU A  10       9.441   3.107  -7.137  1.00 31.33           C  
ATOM    167  CG  GLU A  10      10.416   3.117  -8.302  1.00  3.13           C  
ATOM    168  CD  GLU A  10      11.864   3.094  -7.851  1.00 31.42           C  
ATOM    169  OE1 GLU A  10      12.107   2.884  -6.644  1.00 53.01           O  
ATOM    170  OE2 GLU A  10      12.754   3.285  -8.706  1.00 21.22           O  
ATOM    171  H   GLU A  10       7.414   1.314  -7.659  1.00 44.51           H  
ATOM    172  HA  GLU A  10      10.121   1.180  -6.500  1.00 50.04           H  
ATOM    173  HB2 GLU A  10       8.503   3.523  -7.475  1.00  4.03           H  
ATOM    174  HB3 GLU A  10       9.841   3.734  -6.354  1.00 23.10           H  
ATOM    175  HG2 GLU A  10      10.233   2.249  -8.916  1.00 71.52           H  
ATOM    176  HG3 GLU A  10      10.251   4.011  -8.885  1.00 72.23           H  
ATOM    177  N   VAL A  11       7.257   1.795  -5.093  1.00 43.13           N  
ATOM    178  CA  VAL A  11       6.560   1.894  -3.817  1.00 12.12           C  
ATOM    179  C   VAL A  11       7.071   0.851  -2.829  1.00 53.21           C  
ATOM    180  O   VAL A  11       7.121   1.003  -1.637  1.00 11.41           O  
ATOM    181  CB  VAL A  11       5.040   1.718  -3.993  1.00 32.54           C  
ATOM    182  CG1 VAL A  11       4.428   2.958  -4.625  1.00 15.24           C  
ATOM    183  CG2 VAL A  11       4.740   0.481  -4.827  1.00  4.13           C  
ATOM    184  H   VAL A  11       6.735   1.704  -5.917  1.00 50.25           H  
ATOM    185  HA  VAL A  11       6.742   2.879  -3.412  1.00 42.01           H  
ATOM    186  HB  VAL A  11       4.598   1.583  -3.016  1.00 62.11           H  
ATOM    187 HG11 VAL A  11       4.234   3.694  -3.858  1.00 33.01           H  
ATOM    188 HG12 VAL A  11       5.113   3.367  -5.353  1.00 15.11           H  
ATOM    189 HG13 VAL A  11       3.500   2.694  -5.111  1.00 61.30           H  
ATOM    190 HG21 VAL A  11       5.039   0.657  -5.849  1.00 62.23           H  
ATOM    191 HG22 VAL A  11       5.289  -0.362  -4.431  1.00 52.15           H  
ATOM    192 HG23 VAL A  11       3.682   0.270  -4.791  1.00 41.03           H  
HETATM  193  N   28J A  12       7.494  -0.326  -3.365  1.00 33.04           N  
HETATM  194  CA  28J A  12       7.913  -1.482  -2.561  1.00 41.34           C  
HETATM  195  CB  28J A  12       8.242  -2.692  -3.466  1.00 32.01           C  
HETATM  196  CG2 28J A  12       8.700  -3.898  -2.627  1.00 42.34           C  
HETATM  197  CG1 28J A  12       7.036  -3.040  -4.365  1.00 24.13           C  
HETATM  198  CD1 28J A  12       7.280  -4.232  -5.300  1.00 35.34           C  
HETATM  199  C   28J A  12       6.893  -1.809  -1.471  1.00 75.52           C  
HETATM  200  O   28J A  12       7.233  -2.283  -0.387  1.00 55.04           O  
HETATM  201  H   28J A  12       7.430  -0.403  -4.378  1.00 70.23           H  
HETATM  202  HA  28J A  12       8.843  -1.220  -1.998  1.00 70.11           H  
HETATM  203  H22 28J A  12       9.087  -2.400  -4.140  1.00 72.41           H  
HETATM  204  H23 28J A  12       8.792  -3.640  -1.549  1.00 55.42           H  
HETATM  205  H24 28J A  12       7.974  -4.739  -2.688  1.00 22.41           H  
HETATM  206  H25 28J A  12       9.688  -4.279  -2.970  1.00 10.31           H  
HETATM  207  H26 28J A  12       6.140  -3.248  -3.733  1.00  2.40           H  
HETATM  208  H27 28J A  12       6.787  -2.153  -4.998  1.00 24.50           H  
HETATM  209  H28 28J A  12       6.544  -4.262  -6.134  1.00 73.41           H  
HETATM  210  H29 28J A  12       8.292  -4.174  -5.762  1.00 10.03           H  
HETATM  211  H30 28J A  12       7.218  -5.198  -4.746  1.00 53.43           H  
ATOM    212  N   ALA A  13       5.627  -1.545  -1.780  1.00 43.23           N  
ATOM    213  CA  ALA A  13       4.542  -1.804  -0.843  1.00 13.33           C  
ATOM    214  C   ALA A  13       4.677  -0.939   0.406  1.00 54.31           C  
ATOM    215  O   ALA A  13       5.541  -1.181   1.250  1.00 55.42           O  
ATOM    216  CB  ALA A  13       4.510  -3.277  -0.465  1.00 64.44           C  
ATOM    217  H   ALA A  13       5.419  -1.168  -2.660  1.00 42.13           H  
ATOM    218  HA  ALA A  13       3.611  -1.564  -1.336  1.00 15.22           H  
ATOM    219  HB1 ALA A  13       3.529  -3.531  -0.091  1.00 62.42           H  
ATOM    220  HB2 ALA A  13       4.730  -3.877  -1.336  1.00 44.53           H  
ATOM    221  HB3 ALA A  13       5.248  -3.468   0.299  1.00 21.55           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   4N3 A   1       3.490   2.682  -0.545  1.00 23.33           N  
HETATM    2  CA  4N3 A   1       3.478   4.062  -0.075  1.00 64.22           C  
HETATM    3  CB  4N3 A   1       2.141   4.754  -0.400  1.00 24.34           C  
HETATM    4  CG1 4N3 A   1       2.081   6.129   0.249  1.00 34.33           C  
HETATM    5  CG2 4N3 A   1       0.972   3.891   0.050  1.00 54.10           C  
HETATM    6  C   4N3 A   1       4.616   4.864  -0.695  1.00 24.44           C  
HETATM    7  O   4N3 A   1       5.452   5.475  -0.079  1.00  1.23           O  
HETATM    8  CO1 4N3 A   1       3.336   1.659   0.290  1.00 31.20           C  
HETATM    9  O2  4N3 A   1       3.185   1.802   1.503  1.00  3.14           O  
HETATM   10  CD  4N3 A   1       3.351   0.253  -0.339  1.00 43.25           C  
HETATM   11  CE  4N3 A   1       2.410  -0.674   0.452  1.00 62.34           C  
HETATM   12  CF  4N3 A   1       0.973  -0.523  -0.082  1.00 33.45           C  
HETATM   13  CH  4N3 A   1      -0.014  -1.142   0.926  1.00 54.14           C  
HETATM   14  CI  4N3 A   1       0.112  -2.677   0.892  1.00 14.33           C  
HETATM   15  CJ  4N3 A   1      -0.954  -3.298   1.815  1.00 50.44           C  
HETATM   16  CK  4N3 A   1      -0.608  -4.775   2.077  1.00 23.14           C  
HETATM   17  H1  4N3 A   1       3.616   2.504  -1.500  1.00 63.30           H  
HETATM   18  HA  4N3 A   1       3.602   4.050   0.999  1.00 52.02           H  
HETATM   19  HB  4N3 A   1       2.076   4.883  -1.470  1.00 63.11           H  
HETATM   20 HG13 4N3 A   1       1.582   6.819  -0.416  1.00 72.45           H  
HETATM   21 HG11 4N3 A   1       3.084   6.479   0.443  1.00 60.20           H  
HETATM   22 HG12 4N3 A   1       1.534   6.064   1.178  1.00  5.24           H  
HETATM   23 HG22 4N3 A   1       0.817   3.094  -0.662  1.00 64.31           H  
HETATM   24 HG23 4N3 A   1       0.080   4.496   0.111  1.00 10.33           H  
HETATM   25 HG21 4N3 A   1       1.189   3.470   1.020  1.00 44.02           H  
HETATM   26  HD2 4N3 A   1       3.014   0.316  -1.374  1.00 21.54           H  
HETATM   27  HD1 4N3 A   1       4.365  -0.146  -0.312  1.00 22.32           H  
HETATM   28  HE1 4N3 A   1       2.734  -1.708   0.334  1.00 64.32           H  
HETATM   29  HE2 4N3 A   1       2.437  -0.404   1.507  1.00 54.34           H  
HETATM   30  HF2 4N3 A   1       0.883  -1.037  -1.039  1.00 45.43           H  
HETATM   31  HF1 4N3 A   1       0.743   0.534  -0.212  1.00 35.31           H  
HETATM   32  HH1 4N3 A   1      -1.031  -0.854   0.661  1.00 34.54           H  
HETATM   33  HH2 4N3 A   1       0.216  -0.781   1.928  1.00 12.35           H  
HETATM   34  HI1 4N3 A   1      -0.039  -3.032  -0.127  1.00 13.11           H  
HETATM   35  HI2 4N3 A   1       1.104  -2.968   1.237  1.00 53.40           H  
HETATM   36  HJ1 4N3 A   1      -1.931  -3.232   1.338  1.00 40.14           H  
HETATM   37  HJ2 4N3 A   1      -0.974  -2.756   2.761  1.00 34.31           H  
HETATM   38  HK3 4N3 A   1       0.103  -5.120   1.326  1.00 74.13           H  
HETATM   39  HK2 4N3 A   1      -1.515  -5.376   2.022  1.00 32.51           H  
HETATM   40  HK1 4N3 A   1      -0.165  -4.875   3.068  1.00 11.44           H  
HETATM   41  N   4FO A   2       4.673   4.874  -2.055  1.00 71.01           N  
HETATM   42  CA  4FO A   2       5.753   5.499  -2.833  1.00  1.43           C  
HETATM   43  C   4FO A   2       5.621   5.174  -4.316  1.00 35.12           C  
HETATM   44  O   4FO A   2       4.772   4.368  -4.695  1.00 61.22           O  
HETATM   45  CB  4FO A   2       5.769   7.035  -2.616  1.00 44.12           C  
HETATM   46  CG  4FO A   2       4.743   7.900  -3.391  1.00 10.31           C  
HETATM   47  NZ  4FO A   2       3.306   7.506  -3.106  1.00 31.21           N  
HETATM   48  H   4FO A   2       3.946   4.343  -2.534  1.00 12.15           H  
HETATM   49  HA  4FO A   2       6.742   5.096  -2.510  1.00 23.33           H  
HETATM   50  HB2 4FO A   2       5.672   7.252  -1.526  1.00 71.00           H  
HETATM   51  HB3 4FO A   2       6.790   7.386  -2.910  1.00 23.12           H  
HETATM   52  HG3 4FO A   2       4.930   7.867  -4.488  1.00 10.13           H  
HETATM   53  HG2 4FO A   2       4.853   8.961  -3.060  1.00 61.23           H  
HETATM   54  HZ3 4FO A   2       3.027   7.805  -2.144  1.00 45.24           H  
HETATM   55  HZ2 4FO A   2       2.667   7.895  -3.836  1.00 23.51           H  
HETATM   56  HZ1 4FO A   2       3.247   6.462  -3.138  1.00 45.43           H  
ATOM     57  N   GLY A   3       6.458   5.788  -5.147  1.00 33.32           N  
ATOM     58  CA  GLY A   3       6.409   5.529  -6.574  1.00 13.50           C  
ATOM     59  C   GLY A   3       7.693   5.919  -7.278  1.00 64.41           C  
ATOM     60  O   GLY A   3       8.078   7.088  -7.281  1.00 22.14           O  
ATOM     61  H   GLY A   3       7.114   6.421  -4.788  1.00 11.14           H  
ATOM     62  HA2 GLY A   3       6.228   4.477  -6.732  1.00 61.33           H  
ATOM     63  HA3 GLY A   3       5.593   6.093  -7.002  1.00 75.22           H  
ATOM     64  N   SER A   4       8.360   4.936  -7.876  1.00 11.12           N  
ATOM     65  CA  SER A   4       9.612   5.181  -8.582  1.00 21.12           C  
ATOM     66  C   SER A   4       9.387   6.085  -9.790  1.00 12.23           C  
ATOM     67  O   SER A   4       8.285   6.592 -10.003  1.00 22.34           O  
ATOM     68  CB  SER A   4      10.236   3.858  -9.030  1.00 43.02           C  
ATOM     69  OG  SER A   4       9.667   3.413 -10.249  1.00 64.04           O  
ATOM     70  H   SER A   4       8.002   4.024  -7.839  1.00 12.34           H  
ATOM     71  HA  SER A   4      10.287   5.674  -7.898  1.00 50.24           H  
ATOM     72  HB2 SER A   4      11.298   3.993  -9.171  1.00 11.24           H  
ATOM     73  HB3 SER A   4      10.066   3.108  -8.272  1.00 31.52           H  
ATOM     74  HG  SER A   4       9.081   2.673 -10.078  1.00 32.42           H  
ATOM     75  N   TRP A   5      10.438   6.283 -10.577  1.00 22.14           N  
ATOM     76  CA  TRP A   5      10.356   7.126 -11.764  1.00  3.32           C  
ATOM     77  C   TRP A   5       9.941   6.311 -12.983  1.00 70.22           C  
ATOM     78  O   TRP A   5       8.812   6.423 -13.461  1.00 43.25           O  
ATOM     79  CB  TRP A   5      11.701   7.808 -12.024  1.00 73.42           C  
ATOM     80  CG  TRP A   5      11.820   8.377 -13.405  1.00 42.43           C  
ATOM     81  CD1 TRP A   5      10.918   9.181 -14.041  1.00 53.22           C  
ATOM     82  CD2 TRP A   5      12.904   8.185 -14.321  1.00 72.40           C  
ATOM     83  NE1 TRP A   5      11.375   9.500 -15.297  1.00 70.32           N  
ATOM     84  CE2 TRP A   5      12.592   8.902 -15.493  1.00 34.53           C  
ATOM     85  CE3 TRP A   5      14.108   7.478 -14.265  1.00  2.14           C  
ATOM     86  CZ2 TRP A   5      13.440   8.929 -16.596  1.00 42.52           C  
ATOM     87  CZ3 TRP A   5      14.949   7.507 -15.361  1.00 21.33           C  
ATOM     88  CH2 TRP A   5      14.613   8.229 -16.513  1.00 73.35           C  
ATOM     89  H   TRP A   5      11.290   5.852 -10.354  1.00 61.44           H  
ATOM     90  HA  TRP A   5       9.609   7.884 -11.580  1.00 73.11           H  
ATOM     91  HB2 TRP A   5      11.831   8.614 -11.319  1.00  2.35           H  
ATOM     92  HB3 TRP A   5      12.493   7.086 -11.891  1.00 24.42           H  
ATOM     93  HD1 TRP A   5       9.985   9.509 -13.609  1.00 33.43           H  
ATOM     94  HE1 TRP A   5      10.906  10.065 -15.947  1.00  2.24           H  
ATOM     95  HE3 TRP A   5      14.385   6.916 -13.385  1.00 61.20           H  
ATOM     96  HZ2 TRP A   5      13.195   9.482 -17.492  1.00 23.23           H  
ATOM     97  HZ3 TRP A   5      15.884   6.966 -15.336  1.00  0.24           H  
ATOM     98  HH2 TRP A   5      15.299   8.223 -17.346  1.00 24.33           H  
ATOM     99  N   SER A   6      10.860   5.490 -13.482  1.00 32.11           N  
ATOM    100  CA  SER A   6      10.589   4.658 -14.649  1.00 22.05           C  
ATOM    101  C   SER A   6       9.501   3.632 -14.344  1.00  4.51           C  
ATOM    102  O   SER A   6       8.841   3.596 -13.337  1.00 53.40           O  
ATOM    103  CB  SER A   6      11.865   3.946 -15.100  1.00 65.43           C  
ATOM    104  OG  SER A   6      11.709   3.392 -16.395  1.00 62.32           O  
ATOM    105  H   SER A   6      11.742   5.445 -13.056  1.00 74.11           H  
ATOM    106  HA  SER A   6      10.247   5.303 -15.444  1.00 14.34           H  
ATOM    107  HB2 SER A   6      12.681   4.652 -15.120  1.00 42.02           H  
ATOM    108  HB3 SER A   6      12.095   3.150 -14.406  1.00 70.24           H  
ATOM    109  HG  SER A   6      11.461   4.084 -17.012  1.00 14.10           H  
HETATM  110  N   DAB A   7       9.278   2.692 -15.303  1.00 51.32           N  
HETATM  111  CA  DAB A   7       8.349   1.562 -15.152  1.00 65.21           C  
HETATM  112  C   DAB A   7       8.561   0.853 -13.819  1.00 73.04           C  
HETATM  113  O   DAB A   7       9.605   0.831 -13.218  1.00 74.03           O  
HETATM  114  CB  DAB A   7       8.505   0.561 -16.327  1.00 11.03           C  
HETATM  115  CG  DAB A   7       9.931   0.092 -16.713  1.00 12.13           C  
HETATM  116  ND  DAB A   7      10.731  -0.402 -15.522  1.00 32.10           N  
HETATM  117  H   DAB A   7       9.860   2.762 -16.137  1.00 40.03           H  
HETATM  118  HA  DAB A   7       7.295   1.928 -15.149  1.00 42.44           H  
HETATM  119  HB2 DAB A   7       8.007   0.980 -17.233  1.00 11.20           H  
HETATM  120  HB3 DAB A   7       7.919  -0.350 -16.047  1.00 14.21           H  
HETATM  121  HG2 DAB A   7      10.489   0.964 -17.131  1.00 72.31           H  
HETATM  122  HG3 DAB A   7       9.900  -0.697 -17.497  1.00 21.41           H  
HETATM  123  HD1 DAB A   7      11.124   0.403 -14.985  1.00 13.33           H  
HETATM  124  HD2 DAB A   7      10.077  -0.913 -14.886  1.00 72.44           H  
HETATM  125  HZ1 DAB A   7      11.476  -1.066 -15.831  1.00 43.20           H  
HETATM  126  N   4FO A   8       7.485   0.215 -13.280  1.00 64.33           N  
HETATM  127  CA  4FO A   8       7.480  -0.418 -11.953  1.00 20.22           C  
HETATM  128  C   4FO A   8       7.399   0.628 -10.847  1.00 25.41           C  
HETATM  129  O   4FO A   8       7.428   1.826 -11.130  1.00 32.43           O  
HETATM  130  CB  4FO A   8       6.309  -1.427 -11.829  1.00 14.14           C  
HETATM  131  CG  4FO A   8       6.312  -2.678 -12.744  1.00 11.22           C  
HETATM  132  NZ  4FO A   8       5.602  -2.443 -14.064  1.00 62.32           N  
HETATM  133  H   4FO A   8       6.624   0.260 -13.824  1.00 30.13           H  
HETATM  134  HA  4FO A   8       8.433  -0.976 -11.789  1.00 42.52           H  
HETATM  135  HB2 4FO A   8       6.222  -1.759 -10.767  1.00  5.22           H  
HETATM  136  HB3 4FO A   8       5.373  -0.855 -12.049  1.00 52.21           H  
HETATM  137  HG3 4FO A   8       5.865  -3.558 -12.230  1.00 30.15           H  
HETATM  138  HG2 4FO A   8       7.370  -2.932 -12.992  1.00 41.32           H  
HETATM  139  HZ3 4FO A   8       5.561  -3.327 -14.620  1.00 43.02           H  
HETATM  140  HZ2 4FO A   8       4.652  -2.039 -13.903  1.00 61.32           H  
HETATM  141  HZ1 4FO A   8       6.165  -1.754 -14.613  1.00  2.23           H  
ATOM    142  N   PHE A   9       7.309   0.181  -9.598  1.00 44.35           N  
ATOM    143  CA  PHE A   9       7.236   1.094  -8.464  1.00  1.14           C  
ATOM    144  C   PHE A   9       8.576   1.168  -7.738  1.00  3.22           C  
ATOM    145  O   PHE A   9       9.585   0.656  -8.222  1.00 52.34           O  
ATOM    146  CB  PHE A   9       6.141   0.647  -7.493  1.00  3.55           C  
ATOM    147  CG  PHE A   9       4.853   0.277  -8.171  1.00 24.44           C  
ATOM    148  CD1 PHE A   9       4.329   1.075  -9.174  1.00 74.01           C  
ATOM    149  CD2 PHE A   9       4.168  -0.871  -7.805  1.00 11.41           C  
ATOM    150  CE1 PHE A   9       3.143   0.736  -9.799  1.00  3.30           C  
ATOM    151  CE2 PHE A   9       2.982  -1.215  -8.427  1.00  2.44           C  
ATOM    152  CZ  PHE A   9       2.470  -0.410  -9.426  1.00 31.53           C  
ATOM    153  H   PHE A   9       7.291  -0.786  -9.437  1.00  1.53           H  
ATOM    154  HA  PHE A   9       6.991   2.074  -8.843  1.00  1.11           H  
ATOM    155  HB2 PHE A   9       6.487  -0.215  -6.944  1.00 21.53           H  
ATOM    156  HB3 PHE A   9       5.935   1.450  -6.801  1.00 13.02           H  
ATOM    157  HD1 PHE A   9       4.854   1.971  -9.468  1.00 45.50           H  
ATOM    158  HD2 PHE A   9       4.568  -1.501  -7.023  1.00 43.11           H  
ATOM    159  HE1 PHE A   9       2.745   1.367 -10.580  1.00 71.41           H  
ATOM    160  HE2 PHE A   9       2.459  -2.112  -8.132  1.00 54.01           H  
ATOM    161  HZ  PHE A   9       1.544  -0.677  -9.912  1.00 54.12           H  
ATOM    162  N   GLU A  10       8.577   1.810  -6.573  1.00 63.34           N  
ATOM    163  CA  GLU A  10       9.793   1.952  -5.782  1.00  4.15           C  
ATOM    164  C   GLU A  10       9.677   1.190  -4.465  1.00 25.43           C  
ATOM    165  O   GLU A  10      10.614   0.512  -4.042  1.00 63.23           O  
ATOM    166  CB  GLU A  10      10.078   3.430  -5.505  1.00 21.34           C  
ATOM    167  CG  GLU A  10      11.203   3.657  -4.509  1.00 30.44           C  
ATOM    168  CD  GLU A  10      12.457   2.878  -4.857  1.00 52.44           C  
ATOM    169  OE1 GLU A  10      12.970   3.056  -5.982  1.00 65.40           O  
ATOM    170  OE2 GLU A  10      12.924   2.093  -4.007  1.00 21.31           O  
ATOM    171  H   GLU A  10       7.741   2.197  -6.240  1.00 21.43           H  
ATOM    172  HA  GLU A  10      10.611   1.538  -6.352  1.00 50.51           H  
ATOM    173  HB2 GLU A  10      10.344   3.913  -6.433  1.00 52.02           H  
ATOM    174  HB3 GLU A  10       9.182   3.889  -5.114  1.00 40.10           H  
ATOM    175  HG2 GLU A  10      11.444   4.709  -4.491  1.00 23.21           H  
ATOM    176  HG3 GLU A  10      10.867   3.349  -3.529  1.00 51.12           H  
ATOM    177  N   VAL A  11       8.521   1.306  -3.820  1.00 11.31           N  
ATOM    178  CA  VAL A  11       8.281   0.628  -2.552  1.00  0.55           C  
ATOM    179  C   VAL A  11       8.453  -0.880  -2.693  1.00 53.34           C  
ATOM    180  O   VAL A  11       8.705  -1.629  -1.787  1.00 15.15           O  
ATOM    181  CB  VAL A  11       6.868   0.925  -2.015  1.00 50.11           C  
ATOM    182  CG1 VAL A  11       6.729   2.398  -1.663  1.00 55.34           C  
ATOM    183  CG2 VAL A  11       5.815   0.509  -3.031  1.00 32.12           C  
ATOM    184  H   VAL A  11       7.812   1.861  -4.207  1.00 32.01           H  
ATOM    185  HA  VAL A  11       9.000   0.997  -1.835  1.00  2.14           H  
ATOM    186  HB  VAL A  11       6.718   0.347  -1.115  1.00 50.20           H  
ATOM    187 HG11 VAL A  11       7.646   2.749  -1.213  1.00 34.22           H  
ATOM    188 HG12 VAL A  11       6.527   2.965  -2.560  1.00 51.43           H  
ATOM    189 HG13 VAL A  11       5.914   2.526  -0.966  1.00 30.04           H  
ATOM    190 HG21 VAL A  11       5.288   1.384  -3.381  1.00 34.04           H  
ATOM    191 HG22 VAL A  11       6.294   0.019  -3.867  1.00 15.33           H  
ATOM    192 HG23 VAL A  11       5.116  -0.172  -2.568  1.00  3.34           H  
HETATM  193  N   28J A  12       8.305  -1.385  -3.948  1.00 60.20           N  
HETATM  194  CA  28J A  12       8.326  -2.821  -4.255  1.00 22.11           C  
HETATM  195  CB  28J A  12       8.288  -3.059  -5.782  1.00 75.52           C  
HETATM  196  CG2 28J A  12       6.879  -2.803  -6.344  1.00 54.42           C  
HETATM  197  CG1 28J A  12       9.356  -2.201  -6.492  1.00 22.52           C  
HETATM  198  CD1 28J A  12       9.658  -2.645  -7.930  1.00 14.43           C  
HETATM  199  C   28J A  12       7.227  -3.573  -3.504  1.00 71.32           C  
HETATM  200  O   28J A  12       7.379  -4.735  -3.127  1.00  0.44           O  
HETATM  201  H   28J A  12       8.093  -0.709  -4.679  1.00 55.52           H  
HETATM  202  HA  28J A  12       9.277  -3.266  -3.869  1.00 12.12           H  
HETATM  203  H22 28J A  12       8.543  -4.133  -5.971  1.00 71.12           H  
HETATM  204  H23 28J A  12       6.909  -2.511  -7.417  1.00 42.42           H  
HETATM  205  H24 28J A  12       6.241  -3.713  -6.285  1.00 70.12           H  
HETATM  206  H25 28J A  12       6.361  -1.991  -5.786  1.00 55.04           H  
HETATM  207  H26 28J A  12       9.040  -1.131  -6.498  1.00 23.23           H  
HETATM  208  H27 28J A  12      10.309  -2.254  -5.910  1.00 63.14           H  
HETATM  209  H28 28J A  12      10.564  -3.288  -7.985  1.00 21.15           H  
HETATM  210  H29 28J A  12       8.812  -3.239  -8.347  1.00 42.10           H  
HETATM  211  H30 28J A  12       9.813  -1.767  -8.598  1.00  3.42           H  
ATOM    212  N   ALA A  13       6.111  -2.884  -3.292  1.00 54.14           N  
ATOM    213  CA  ALA A  13       4.974  -3.467  -2.590  1.00 63.10           C  
ATOM    214  C   ALA A  13       5.389  -3.999  -1.222  1.00 74.44           C  
ATOM    215  O   ALA A  13       5.788  -5.157  -1.091  1.00 72.23           O  
ATOM    216  CB  ALA A  13       4.351  -4.577  -3.424  1.00  3.21           C  
ATOM    217  H   ALA A  13       6.049  -1.962  -3.618  1.00  5.34           H  
ATOM    218  HA  ALA A  13       4.233  -2.693  -2.454  1.00 52.22           H  
ATOM    219  HB1 ALA A  13       5.065  -5.378  -3.546  1.00 24.43           H  
ATOM    220  HB2 ALA A  13       3.471  -4.951  -2.924  1.00 33.40           H  
ATOM    221  HB3 ALA A  13       4.078  -4.188  -4.393  1.00 54.12           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   4N3 A   1       4.135   2.127  -0.641  1.00 13.30           N  
HETATM    2  CA  4N3 A   1       4.986   3.007   0.151  1.00 30.30           C  
HETATM    3  CB  4N3 A   1       4.298   4.357   0.426  1.00 75.53           C  
HETATM    4  CG1 4N3 A   1       5.212   5.268   1.230  1.00  1.35           C  
HETATM    5  CG2 4N3 A   1       2.975   4.144   1.147  1.00 71.41           C  
HETATM    6  C   4N3 A   1       6.316   3.260  -0.547  1.00 64.02           C  
HETATM    7  O   4N3 A   1       7.385   2.839  -0.183  1.00 34.34           O  
HETATM    8  CO1 4N3 A   1       3.603   1.022  -0.128  1.00 12.43           C  
HETATM    9  O2  4N3 A   1       3.784   0.671   1.038  1.00  3.52           O  
HETATM   10  CD  4N3 A   1       2.727   0.181  -1.075  1.00 30.33           C  
HETATM   11  CE  4N3 A   1       1.397  -0.161  -0.377  1.00 25.34           C  
HETATM   12  CF  4N3 A   1       0.632   1.139  -0.065  1.00 32.42           C  
HETATM   13  CH  4N3 A   1      -0.554   0.824   0.866  1.00 23.21           C  
HETATM   14  CI  4N3 A   1      -1.731   0.281   0.034  1.00 64.32           C  
HETATM   15  CJ  4N3 A   1      -2.900  -0.073   0.971  1.00  0.04           C  
HETATM   16  CK  4N3 A   1      -3.530   1.222   1.518  1.00 41.14           C  
HETATM   17  H1  4N3 A   1       3.951   2.356  -1.576  1.00 12.22           H  
HETATM   18  HA  4N3 A   1       5.174   2.523   1.100  1.00 43.33           H  
HETATM   19  HB  4N3 A   1       4.095   4.834  -0.522  1.00 35.21           H  
HETATM   20 HG13 4N3 A   1       6.111   4.731   1.498  1.00 34.31           H  
HETATM   21 HG11 4N3 A   1       4.703   5.585   2.129  1.00 54.44           H  
HETATM   22 HG12 4N3 A   1       5.471   6.132   0.637  1.00 10.43           H  
HETATM   23 HG22 4N3 A   1       3.083   3.350   1.871  1.00 22.33           H  
HETATM   24 HG23 4N3 A   1       2.213   3.876   0.431  1.00 71.02           H  
HETATM   25 HG21 4N3 A   1       2.692   5.055   1.652  1.00 72.15           H  
HETATM   26  HD2 4N3 A   1       2.525   0.749  -1.982  1.00 34.21           H  
HETATM   27  HD1 4N3 A   1       3.251  -0.740  -1.332  1.00 41.12           H  
HETATM   28  HE1 4N3 A   1       0.794  -0.790  -1.031  1.00 31.11           H  
HETATM   29  HE2 4N3 A   1       1.602  -0.694   0.552  1.00 74.14           H  
HETATM   30  HF2 4N3 A   1       0.259   1.574  -0.993  1.00 23.45           H  
HETATM   31  HF1 4N3 A   1       1.300   1.845   0.426  1.00  2.32           H  
HETATM   32  HH1 4N3 A   1      -0.862   1.732   1.383  1.00 42.14           H  
HETATM   33  HH2 4N3 A   1      -0.251   0.075   1.599  1.00 74.44           H  
HETATM   34  HI1 4N3 A   1      -2.053   1.040  -0.678  1.00 53.11           H  
HETATM   35  HI2 4N3 A   1      -1.414  -0.613  -0.504  1.00 41.40           H  
HETATM   36  HJ1 4N3 A   1      -2.532  -0.676   1.800  1.00 32.52           H  
HETATM   37  HJ2 4N3 A   1      -3.652  -0.636   0.417  1.00  2.13           H  
HETATM   38  HK3 4N3 A   1      -4.493   1.388   1.035  1.00 34.12           H  
HETATM   39  HK2 4N3 A   1      -2.870   2.064   1.308  1.00 23.32           H  
HETATM   40  HK1 4N3 A   1      -3.673   1.131   2.594  1.00 14.22           H  
HETATM   41  N   4FO A   2       6.268   4.026  -1.672  1.00  1.01           N  
HETATM   42  CA  4FO A   2       7.424   4.293  -2.541  1.00 25.44           C  
HETATM   43  C   4FO A   2       7.025   5.147  -3.738  1.00 65.01           C  
HETATM   44  O   4FO A   2       5.852   5.486  -3.888  1.00 64.33           O  
HETATM   45  CB  4FO A   2       8.565   4.978  -1.744  1.00 10.20           C  
HETATM   46  CG  4FO A   2       8.203   6.155  -0.802  1.00 61.30           C  
HETATM   47  NZ  4FO A   2       9.419   6.938  -0.344  1.00 22.21           N  
HETATM   48  H   4FO A   2       5.344   4.360  -1.942  1.00 54.01           H  
HETATM   49  HA  4FO A   2       7.822   3.336  -2.956  1.00 34.32           H  
HETATM   50  HB2 4FO A   2       9.118   4.206  -1.158  1.00 52.02           H  
HETATM   51  HB3 4FO A   2       9.290   5.368  -2.501  1.00 45.20           H  
HETATM   52  HG3 4FO A   2       7.628   5.803   0.084  1.00  4.11           H  
HETATM   53  HG2 4FO A   2       7.556   6.871  -1.363  1.00  4.01           H  
HETATM   54  HZ3 4FO A   2       9.393   7.911  -0.724  1.00 62.41           H  
HETATM   55  HZ2 4FO A   2       9.490   6.928   0.699  1.00 42.14           H  
HETATM   56  HZ1 4FO A   2      10.268   6.471  -0.737  1.00 21.54           H  
ATOM     57  N   GLY A   3       7.990   5.485  -4.588  1.00 65.22           N  
ATOM     58  CA  GLY A   3       7.698   6.288  -5.761  1.00  3.00           C  
ATOM     59  C   GLY A   3       8.706   6.077  -6.874  1.00 15.11           C  
ATOM     60  O   GLY A   3       9.884   6.400  -6.723  1.00 71.42           O  
ATOM     61  H   GLY A   3       8.908   5.186  -4.418  1.00  3.15           H  
ATOM     62  HA2 GLY A   3       6.715   6.029  -6.125  1.00 43.32           H  
ATOM     63  HA3 GLY A   3       7.704   7.331  -5.479  1.00 72.23           H  
ATOM     64  N   SER A   4       8.242   5.533  -7.994  1.00 71.53           N  
ATOM     65  CA  SER A   4       9.112   5.274  -9.135  1.00 60.54           C  
ATOM     66  C   SER A   4       8.318   4.699 -10.305  1.00 10.23           C  
ATOM     67  O   SER A   4       7.870   3.554 -10.261  1.00 73.44           O  
ATOM     68  CB  SER A   4      10.231   4.308  -8.741  1.00 45.12           C  
ATOM     69  OG  SER A   4       9.836   3.482  -7.660  1.00 14.53           O  
ATOM     70  H   SER A   4       7.292   5.297  -8.054  1.00  1.15           H  
ATOM     71  HA  SER A   4       9.549   6.213  -9.439  1.00 51.11           H  
ATOM     72  HB2 SER A   4      10.477   3.682  -9.585  1.00 60.22           H  
ATOM     73  HB3 SER A   4      11.104   4.874  -8.447  1.00 34.23           H  
ATOM     74  HG  SER A   4       9.763   2.574  -7.960  1.00 75.34           H  
ATOM     75  N   TRP A   5       8.149   5.503 -11.348  1.00 15.52           N  
ATOM     76  CA  TRP A   5       7.408   5.076 -12.530  1.00  5.22           C  
ATOM     77  C   TRP A   5       8.348   4.494 -13.579  1.00 65.35           C  
ATOM     78  O   TRP A   5       8.374   3.283 -13.800  1.00 74.10           O  
ATOM     79  CB  TRP A   5       6.629   6.252 -13.121  1.00 61.24           C  
ATOM     80  CG  TRP A   5       6.163   6.009 -14.525  1.00 13.20           C  
ATOM     81  CD1 TRP A   5       5.500   4.909 -14.990  1.00 11.32           C  
ATOM     82  CD2 TRP A   5       6.326   6.885 -15.646  1.00  0.03           C  
ATOM     83  NE1 TRP A   5       5.241   5.049 -16.332  1.00 63.41           N  
ATOM     84  CE2 TRP A   5       5.737   6.252 -16.758  1.00 41.41           C  
ATOM     85  CE3 TRP A   5       6.910   8.143 -15.818  1.00 22.34           C  
ATOM     86  CZ2 TRP A   5       5.718   6.836 -18.022  1.00 62.21           C  
ATOM     87  CZ3 TRP A   5       6.891   8.720 -17.073  1.00 11.32           C  
ATOM     88  CH2 TRP A   5       6.298   8.068 -18.162  1.00 33.44           C  
ATOM     89  H   TRP A   5       8.530   6.406 -11.323  1.00 51.30           H  
ATOM     90  HA  TRP A   5       6.710   4.311 -12.224  1.00 65.30           H  
ATOM     91  HB2 TRP A   5       5.760   6.444 -12.510  1.00 62.21           H  
ATOM     92  HB3 TRP A   5       7.262   7.127 -13.126  1.00 41.53           H  
ATOM     93  HD1 TRP A   5       5.228   4.061 -14.381  1.00 14.15           H  
ATOM     94  HE1 TRP A   5       4.776   4.393 -16.893  1.00 33.34           H  
ATOM     95  HE3 TRP A   5       7.372   8.662 -14.991  1.00 23.44           H  
ATOM     96  HZ2 TRP A   5       5.264   6.346 -18.871  1.00 64.32           H  
ATOM     97  HZ3 TRP A   5       7.338   9.692 -17.225  1.00 21.31           H  
ATOM     98  HH2 TRP A   5       6.306   8.556 -19.124  1.00 30.02           H  
ATOM     99  N   SER A   6       9.120   5.363 -14.224  1.00 63.11           N  
ATOM    100  CA  SER A   6      10.060   4.934 -15.254  1.00 12.04           C  
ATOM    101  C   SER A   6      11.362   4.443 -14.630  1.00 24.43           C  
ATOM    102  O   SER A   6      12.454   4.906 -14.841  1.00 42.12           O  
ATOM    103  CB  SER A   6      10.347   6.083 -16.222  1.00 73.25           C  
ATOM    104  OG  SER A   6      11.200   5.663 -17.273  1.00 71.31           O  
ATOM    105  H   SER A   6       9.054   6.316 -14.003  1.00 62.35           H  
ATOM    106  HA  SER A   6       9.606   4.120 -15.798  1.00 74.24           H  
ATOM    107  HB2 SER A   6       9.418   6.433 -16.647  1.00 62.42           H  
ATOM    108  HB3 SER A   6      10.825   6.890 -15.687  1.00 52.42           H  
ATOM    109  HG  SER A   6      10.882   6.019 -18.106  1.00  1.32           H  
HETATM  110  N   DAB A   7      11.256   3.394 -13.767  1.00 42.12           N  
HETATM  111  CA  DAB A   7      12.404   2.713 -13.149  1.00 13.22           C  
HETATM  112  C   DAB A   7      11.946   1.557 -12.267  1.00 54.24           C  
HETATM  113  O   DAB A   7      12.456   1.258 -11.218  1.00 14.34           O  
HETATM  114  CB  DAB A   7      13.259   3.712 -12.327  1.00 45.44           C  
HETATM  115  CG  DAB A   7      12.554   4.580 -11.255  1.00 14.43           C  
HETATM  116  ND  DAB A   7      13.120   4.373  -9.863  1.00 24.33           N  
HETATM  117  H   DAB A   7      10.314   3.035 -13.619  1.00 73.11           H  
HETATM  118  HA  DAB A   7      13.056   2.268 -13.937  1.00 64.20           H  
HETATM  119  HB2 DAB A   7      13.810   4.384 -13.028  1.00  4.25           H  
HETATM  120  HB3 DAB A   7      14.040   3.106 -11.804  1.00 64.34           H  
HETATM  121  HG2 DAB A   7      11.479   4.281 -11.208  1.00 42.35           H  
HETATM  122  HG3 DAB A   7      12.592   5.661 -11.517  1.00 45.44           H  
HETATM  123  HD1 DAB A   7      12.646   3.571  -9.390  1.00 23.41           H  
HETATM  124  HD2 DAB A   7      14.131   4.125  -9.962  1.00 22.31           H  
HETATM  125  HZ1 DAB A   7      13.050   5.252  -9.303  1.00 41.31           H  
HETATM  126  N   4FO A   8      10.881   0.829 -12.705  1.00  2.12           N  
HETATM  127  CA  4FO A   8      10.238  -0.242 -11.929  1.00 71.02           C  
HETATM  128  C   4FO A   8       9.478   0.325 -10.736  1.00 53.31           C  
HETATM  129  O   4FO A   8       9.490   1.537 -10.518  1.00 42.03           O  
HETATM  130  CB  4FO A   8       9.288  -1.077 -12.827  1.00 23.52           C  
HETATM  131  CG  4FO A   8       9.913  -2.090 -13.820  1.00 21.21           C  
HETATM  132  NZ  4FO A   8      10.313  -3.395 -13.157  1.00 32.11           N  
HETATM  133  H   4FO A   8      10.482   1.118 -13.597  1.00 44.24           H  
HETATM  134  HA  4FO A   8      11.010  -0.930 -11.511  1.00 25.51           H  
HETATM  135  HB2 4FO A   8       8.553  -1.614 -12.182  1.00 32.02           H  
HETATM  136  HB3 4FO A   8       8.694  -0.345 -13.428  1.00 12.33           H  
HETATM  137  HG3 4FO A   8      10.791  -1.653 -14.346  1.00 62.34           H  
HETATM  138  HG2 4FO A   8       9.149  -2.347 -14.592  1.00 15.24           H  
HETATM  139  HZ3 4FO A   8       9.690  -3.599 -12.343  1.00 54.25           H  
HETATM  140  HZ2 4FO A   8      10.314  -4.175 -13.853  1.00 13.33           H  
HETATM  141  HZ1 4FO A   8      11.284  -3.282 -12.787  1.00 22.32           H  
ATOM    142  N   PHE A   9       8.830  -0.541  -9.965  1.00 33.32           N  
ATOM    143  CA  PHE A   9       8.078  -0.108  -8.792  1.00 63.45           C  
ATOM    144  C   PHE A   9       8.897  -0.303  -7.520  1.00 11.25           C  
ATOM    145  O   PHE A   9       9.526  -1.342  -7.327  1.00 63.54           O  
ATOM    146  CB  PHE A   9       6.762  -0.882  -8.689  1.00 65.43           C  
ATOM    147  CG  PHE A   9       6.015  -0.971  -9.989  1.00 44.23           C  
ATOM    148  CD1 PHE A   9       5.858   0.149 -10.790  1.00 61.35           C  
ATOM    149  CD2 PHE A   9       5.471  -2.173 -10.410  1.00 60.24           C  
ATOM    150  CE1 PHE A   9       5.170   0.070 -11.987  1.00  4.22           C  
ATOM    151  CE2 PHE A   9       4.783  -2.258 -11.606  1.00 54.11           C  
ATOM    152  CZ  PHE A   9       4.633  -1.135 -12.396  1.00  1.23           C  
ATOM    153  H   PHE A   9       8.857  -1.495 -10.190  1.00 70.11           H  
ATOM    154  HA  PHE A   9       7.860   0.942  -8.909  1.00 21.10           H  
ATOM    155  HB2 PHE A   9       6.970  -1.889  -8.358  1.00  0.44           H  
ATOM    156  HB3 PHE A   9       6.122  -0.395  -7.969  1.00 63.25           H  
ATOM    157  HD1 PHE A   9       6.279   1.092 -10.473  1.00 35.52           H  
ATOM    158  HD2 PHE A   9       5.588  -3.053  -9.793  1.00 72.12           H  
ATOM    159  HE1 PHE A   9       5.055   0.950 -12.602  1.00 61.25           H  
ATOM    160  HE2 PHE A   9       4.364  -3.202 -11.923  1.00 10.35           H  
ATOM    161  HZ  PHE A   9       4.095  -1.199 -13.330  1.00  2.53           H  
ATOM    162  N   GLU A  10       8.883   0.706  -6.654  1.00 51.31           N  
ATOM    163  CA  GLU A  10       9.625   0.647  -5.400  1.00 61.23           C  
ATOM    164  C   GLU A  10       8.684   0.415  -4.222  1.00  1.45           C  
ATOM    165  O   GLU A  10       9.086  -0.117  -3.187  1.00  3.43           O  
ATOM    166  CB  GLU A  10      10.417   1.939  -5.189  1.00 30.21           C  
ATOM    167  CG  GLU A  10      11.701   2.006  -5.999  1.00 75.44           C  
ATOM    168  CD  GLU A  10      12.446   3.312  -5.805  1.00 71.31           C  
ATOM    169  OE1 GLU A  10      11.850   4.257  -5.247  1.00 31.21           O  
ATOM    170  OE2 GLU A  10      13.624   3.389  -6.211  1.00 41.21           O  
ATOM    171  H   GLU A  10       8.362   1.509  -6.864  1.00 11.31           H  
ATOM    172  HA  GLU A  10      10.315  -0.181  -5.462  1.00 60.14           H  
ATOM    173  HB2 GLU A  10       9.796   2.777  -5.467  1.00 14.42           H  
ATOM    174  HB3 GLU A  10      10.672   2.023  -4.143  1.00 21.12           H  
ATOM    175  HG2 GLU A  10      12.345   1.193  -5.698  1.00 15.35           H  
ATOM    176  HG3 GLU A  10      11.456   1.900  -7.046  1.00 62.32           H  
ATOM    177  N   VAL A  11       7.428   0.820  -4.386  1.00 25.31           N  
ATOM    178  CA  VAL A  11       6.429   0.657  -3.337  1.00 22.42           C  
ATOM    179  C   VAL A  11       6.373  -0.787  -2.851  1.00 22.32           C  
ATOM    180  O   VAL A  11       6.046  -1.125  -1.744  1.00 21.43           O  
ATOM    181  CB  VAL A  11       5.030   1.077  -3.824  1.00 50.31           C  
ATOM    182  CG1 VAL A  11       4.993   2.569  -4.117  1.00 52.44           C  
ATOM    183  CG2 VAL A  11       4.630   0.274  -5.053  1.00  3.04           C  
ATOM    184  H   VAL A  11       7.168   1.237  -5.233  1.00 71.14           H  
ATOM    185  HA  VAL A  11       6.706   1.294  -2.510  1.00  2.22           H  
ATOM    186  HB  VAL A  11       4.320   0.870  -3.037  1.00 75.15           H  
ATOM    187 HG11 VAL A  11       4.607   3.096  -3.257  1.00 31.44           H  
ATOM    188 HG12 VAL A  11       5.991   2.919  -4.337  1.00 22.52           H  
ATOM    189 HG13 VAL A  11       4.352   2.753  -4.967  1.00 50.04           H  
ATOM    190 HG21 VAL A  11       5.489  -0.266  -5.423  1.00 74.04           H  
ATOM    191 HG22 VAL A  11       3.851  -0.427  -4.788  1.00  5.55           H  
ATOM    192 HG23 VAL A  11       4.267   0.943  -5.818  1.00 73.01           H  
HETATM  193  N   28J A  12       6.725  -1.740  -3.757  1.00 53.40           N  
HETATM  194  CA  28J A  12       6.625  -3.182  -3.502  1.00 24.32           C  
HETATM  195  CB  28J A  12       7.329  -3.990  -4.617  1.00 40.43           C  
HETATM  196  CG2 28J A  12       7.351  -5.491  -4.281  1.00  1.44           C  
HETATM  197  CG1 28J A  12       6.667  -3.715  -5.984  1.00 63.43           C  
HETATM  198  CD1 28J A  12       7.381  -4.383  -7.167  1.00 73.15           C  
HETATM  199  C   28J A  12       5.177  -3.615  -3.273  1.00 71.11           C  
HETATM  200  O   28J A  12       4.888  -4.522  -2.493  1.00 73.14           O  
HETATM  201  H   28J A  12       6.993  -1.400  -4.679  1.00 62.11           H  
HETATM  202  HA  28J A  12       7.139  -3.422  -2.538  1.00  4.41           H  
HETATM  203  H22 28J A  12       8.389  -3.636  -4.684  1.00 24.15           H  
HETATM  204  H23 28J A  12       6.533  -6.041  -4.796  1.00 21.14           H  
HETATM  205  H24 28J A  12       8.303  -5.969  -4.603  1.00 72.52           H  
HETATM  206  H25 28J A  12       7.240  -5.663  -3.187  1.00 21.21           H  
HETATM  207  H26 28J A  12       5.603  -4.049  -5.964  1.00 34.23           H  
HETATM  208  H27 28J A  12       6.657  -2.613  -6.168  1.00 70.04           H  
HETATM  209  H28 28J A  12       6.660  -4.770  -7.922  1.00 50.34           H  
HETATM  210  H29 28J A  12       8.042  -3.656  -7.693  1.00 63.30           H  
HETATM  211  H30 28J A  12       8.017  -5.232  -6.827  1.00 62.13           H  
ATOM    212  N   ALA A  13       4.267  -2.943  -3.971  1.00 61.20           N  
ATOM    213  CA  ALA A  13       2.845  -3.242  -3.859  1.00 51.11           C  
ATOM    214  C   ALA A  13       2.385  -3.188  -2.406  1.00 42.21           C  
ATOM    215  O   ALA A  13       2.413  -4.196  -1.699  1.00 14.44           O  
ATOM    216  CB  ALA A  13       2.543  -4.607  -4.460  1.00  4.14           C  
ATOM    217  H   ALA A  13       4.560  -2.231  -4.577  1.00 13.34           H  
ATOM    218  HA  ALA A  13       2.302  -2.499  -4.426  1.00  2.23           H  
ATOM    219  HB1 ALA A  13       1.498  -4.658  -4.730  1.00  5.52           H  
ATOM    220  HB2 ALA A  13       3.151  -4.755  -5.340  1.00 11.21           H  
ATOM    221  HB3 ALA A  13       2.766  -5.376  -3.735  1.00 14.32           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   4N3 A   1       3.158   3.534  -0.430  1.00 32.03           N  
HETATM    2  CA  4N3 A   1       3.265   4.948  -0.093  1.00 43.32           C  
HETATM    3  CB  4N3 A   1       1.937   5.687  -0.340  1.00 34.30           C  
HETATM    4  CG1 4N3 A   1       0.906   5.296   0.709  1.00 11.20           C  
HETATM    5  CG2 4N3 A   1       1.419   5.399  -1.741  1.00 74.52           C  
HETATM    6  C   4N3 A   1       4.367   5.624  -0.900  1.00 60.12           C  
HETATM    7  O   4N3 A   1       4.438   6.805  -1.128  1.00 23.23           O  
HETATM    8  CO1 4N3 A   1       3.506   2.583   0.431  1.00 34.15           C  
HETATM    9  O2  4N3 A   1       4.062   2.822   1.503  1.00 33.45           O  
HETATM   10  CD  4N3 A   1       3.174   1.135   0.023  1.00 13.34           C  
HETATM   11  CE  4N3 A   1       1.675   0.868   0.253  1.00 74.31           C  
HETATM   12  CF  4N3 A   1       1.372  -0.620  -0.008  1.00 65.31           C  
HETATM   13  CH  4N3 A   1      -0.146  -0.858   0.082  1.00 53.34           C  
HETATM   14  CI  4N3 A   1      -0.469  -2.295  -0.370  1.00 54.52           C  
HETATM   15  CJ  4N3 A   1      -1.983  -2.544  -0.239  1.00 14.23           C  
HETATM   16  CK  4N3 A   1      -2.702  -2.016  -1.495  1.00 24.41           C  
HETATM   17  H1  4N3 A   1       2.821   3.278  -1.314  1.00 24.03           H  
HETATM   18  HA  4N3 A   1       3.504   5.024   0.959  1.00 64.15           H  
HETATM   19  HB  4N3 A   1       2.117   6.749  -0.256  1.00 60.45           H  
HETATM   20 HG13 4N3 A   1       0.768   6.116   1.400  1.00 21.30           H  
HETATM   21 HG11 4N3 A   1       1.254   4.427   1.248  1.00 52.03           H  
HETATM   22 HG12 4N3 A   1      -0.032   5.070   0.225  1.00 52.12           H  
HETATM   23 HG22 4N3 A   1       2.245   5.392  -2.437  1.00 20.14           H  
HETATM   24 HG23 4N3 A   1       0.712   6.163  -2.029  1.00 23.44           H  
HETATM   25 HG21 4N3 A   1       0.932   4.435  -1.752  1.00 30.04           H  
HETATM   26  HD2 4N3 A   1       3.410   0.992  -1.030  1.00 45.44           H  
HETATM   27  HD1 4N3 A   1       3.764   0.444   0.625  1.00 70.31           H  
HETATM   28  HE1 4N3 A   1       1.414   1.116   1.282  1.00 54.14           H  
HETATM   29  HE2 4N3 A   1       1.088   1.482  -0.429  1.00 12.41           H  
HETATM   30  HF2 4N3 A   1       1.880  -1.232   0.738  1.00  2.54           H  
HETATM   31  HF1 4N3 A   1       1.724  -0.893  -1.003  1.00 33.43           H  
HETATM   32  HH1 4N3 A   1      -0.664  -0.148  -0.563  1.00 31.40           H  
HETATM   33  HH2 4N3 A   1      -0.475  -0.719   1.112  1.00 55.10           H  
HETATM   34  HI1 4N3 A   1      -0.169  -2.425  -1.410  1.00 12.22           H  
HETATM   35  HI2 4N3 A   1       0.071  -3.003   0.257  1.00 32.12           H  
HETATM   36  HJ1 4N3 A   1      -2.362  -2.026   0.642  1.00 73.14           H  
HETATM   37  HJ2 4N3 A   1      -2.167  -3.614  -0.138  1.00 55.15           H  
HETATM   38  HK3 4N3 A   1      -2.430  -2.632  -2.353  1.00 33.02           H  
HETATM   39  HK2 4N3 A   1      -2.401  -0.985  -1.679  1.00 54.11           H  
HETATM   40  HK1 4N3 A   1      -3.780  -2.060  -1.343  1.00 10.11           H  
HETATM   41  N   4FO A   2       5.338   4.806  -1.393  1.00  2.23           N  
HETATM   42  CA  4FO A   2       6.536   5.280  -2.102  1.00 62.01           C  
HETATM   43  C   4FO A   2       6.168   5.906  -3.442  1.00  3.50           C  
HETATM   44  O   4FO A   2       5.013   6.274  -3.653  1.00 22.32           O  
HETATM   45  CB  4FO A   2       7.327   6.291  -1.232  1.00 43.21           C  
HETATM   46  CG  4FO A   2       7.683   5.893   0.223  1.00 71.31           C  
HETATM   47  NZ  4FO A   2       8.879   6.652   0.766  1.00 51.21           N  
HETATM   48  H   4FO A   2       5.237   3.815  -1.175  1.00 54.33           H  
HETATM   49  HA  4FO A   2       7.211   4.421  -2.332  1.00  2.24           H  
HETATM   50  HB2 4FO A   2       8.264   6.578  -1.765  1.00 44.13           H  
HETATM   51  HB3 4FO A   2       6.706   7.220  -1.181  1.00 74.10           H  
HETATM   52  HG3 4FO A   2       7.863   4.798   0.311  1.00 30.23           H  
HETATM   53  HG2 4FO A   2       6.818   6.148   0.881  1.00  4.21           H  
HETATM   54  HZ3 4FO A   2       8.579   7.332   1.501  1.00 72.34           H  
HETATM   55  HZ2 4FO A   2       9.604   5.989   1.121  1.00 62.13           H  
HETATM   56  HZ1 4FO A   2       9.293   7.203  -0.020  1.00 54.44           H  
ATOM     57  N   GLY A   3       7.139   6.019  -4.344  1.00  1.34           N  
ATOM     58  CA  GLY A   3       6.875   6.595  -5.650  1.00 24.44           C  
ATOM     59  C   GLY A   3       8.127   6.709  -6.496  1.00 64.34           C  
ATOM     60  O   GLY A   3       9.138   7.252  -6.052  1.00 24.14           O  
ATOM     61  H   GLY A   3       8.042   5.709  -4.120  1.00 53.31           H  
ATOM     62  HA2 GLY A   3       6.159   5.974  -6.166  1.00 71.34           H  
ATOM     63  HA3 GLY A   3       6.453   7.580  -5.517  1.00 44.14           H  
ATOM     64  N   SER A   4       8.061   6.194  -7.720  1.00 63.20           N  
ATOM     65  CA  SER A   4       9.200   6.235  -8.629  1.00 44.45           C  
ATOM     66  C   SER A   4       8.844   6.981  -9.912  1.00 64.22           C  
ATOM     67  O   SER A   4       7.730   7.481 -10.063  1.00 72.12           O  
ATOM     68  CB  SER A   4       9.666   4.817  -8.963  1.00 32.31           C  
ATOM     69  OG  SER A   4       8.563   3.938  -9.103  1.00 61.11           O  
ATOM     70  H   SER A   4       7.227   5.774  -8.017  1.00 71.40           H  
ATOM     71  HA  SER A   4      10.002   6.761  -8.132  1.00 63.35           H  
ATOM     72  HB2 SER A   4      10.219   4.831  -9.889  1.00 65.43           H  
ATOM     73  HB3 SER A   4      10.302   4.454  -8.169  1.00 31.44           H  
ATOM     74  HG  SER A   4       8.852   3.126  -9.525  1.00 63.35           H  
ATOM     75  N   TRP A   5       9.799   7.050 -10.832  1.00 43.35           N  
ATOM     76  CA  TRP A   5       9.588   7.735 -12.103  1.00 74.51           C  
ATOM     77  C   TRP A   5       8.965   6.795 -13.130  1.00 15.41           C  
ATOM     78  O   TRP A   5       7.788   6.923 -13.467  1.00 74.43           O  
ATOM     79  CB  TRP A   5      10.911   8.286 -12.635  1.00 42.34           C  
ATOM     80  CG  TRP A   5      10.860   8.654 -14.088  1.00 25.54           C  
ATOM     81  CD1 TRP A   5       9.910   9.413 -14.708  1.00 44.41           C  
ATOM     82  CD2 TRP A   5      11.799   8.275 -15.100  1.00 72.15           C  
ATOM     83  NE1 TRP A   5      10.202   9.530 -16.046  1.00 33.11           N  
ATOM     84  CE2 TRP A   5      11.356   8.841 -16.312  1.00 14.33           C  
ATOM     85  CE3 TRP A   5      12.971   7.514 -15.102  1.00  3.50           C  
ATOM     86  CZ2 TRP A   5      12.044   8.669 -17.510  1.00 32.34           C  
ATOM     87  CZ3 TRP A   5      13.653   7.344 -16.292  1.00 20.12           C  
ATOM     88  CH2 TRP A   5      13.189   7.919 -17.482  1.00 14.41           C  
ATOM     89  H   TRP A   5      10.668   6.632 -10.654  1.00 34.32           H  
ATOM     90  HA  TRP A   5       8.910   8.557 -11.927  1.00 21.03           H  
ATOM     91  HB2 TRP A   5      11.176   9.172 -12.077  1.00 33.42           H  
ATOM     92  HB3 TRP A   5      11.682   7.540 -12.506  1.00 74.11           H  
ATOM     93  HD1 TRP A   5       9.060   9.850 -14.208  1.00 55.33           H  
ATOM     94  HE1 TRP A   5       9.670  10.027 -16.703  1.00 12.15           H  
ATOM     95  HE3 TRP A   5      13.345   7.063 -14.195  1.00  2.01           H  
ATOM     96  HZ2 TRP A   5      11.699   9.106 -18.435  1.00 41.31           H  
ATOM     97  HZ3 TRP A   5      14.561   6.759 -16.312  1.00 71.14           H  
ATOM     98  HH2 TRP A   5      13.753   7.760 -18.388  1.00 31.24           H  
ATOM     99  N   SER A   6       9.761   5.853 -13.623  1.00 71.53           N  
ATOM    100  CA  SER A   6       9.287   4.894 -14.615  1.00 24.11           C  
ATOM    101  C   SER A   6       8.048   4.160 -14.112  1.00 70.23           C  
ATOM    102  O   SER A   6       7.527   4.327 -13.039  1.00 10.31           O  
ATOM    103  CB  SER A   6      10.390   3.887 -14.949  1.00 51.10           C  
ATOM    104  OG  SER A   6      10.124   3.228 -16.175  1.00 21.11           O  
ATOM    105  H   SER A   6      10.690   5.802 -13.315  1.00 10.33           H  
ATOM    106  HA  SER A   6       9.029   5.442 -15.509  1.00 22.22           H  
ATOM    107  HB2 SER A   6      11.334   4.404 -15.030  1.00 12.34           H  
ATOM    108  HB3 SER A   6      10.450   3.149 -14.162  1.00 73.13           H  
ATOM    109  HG  SER A   6      10.314   2.291 -16.083  1.00 12.42           H  
HETATM  110  N   DAB A   7       7.505   3.247 -14.964  1.00 61.41           N  
HETATM  111  CA  DAB A   7       6.378   2.366 -14.623  1.00 14.22           C  
HETATM  112  C   DAB A   7       6.763   1.381 -13.526  1.00  4.25           C  
HETATM  113  O   DAB A   7       5.976   0.720 -12.897  1.00 63.34           O  
HETATM  114  CB  DAB A   7       5.873   1.607 -15.877  1.00 71.24           C  
HETATM  115  CG  DAB A   7       6.696   0.397 -16.388  1.00 32.41           C  
HETATM  116  ND  DAB A   7       7.896   0.809 -17.219  1.00 50.24           N  
HETATM  117  H   DAB A   7       7.979   3.139 -15.860  1.00 62.32           H  
HETATM  118  HA  DAB A   7       5.528   2.968 -14.220  1.00 44.41           H  
HETATM  119  HB2 DAB A   7       5.742   2.331 -16.716  1.00 13.33           H  
HETATM  120  HB3 DAB A   7       4.848   1.233 -15.630  1.00 71.35           H  
HETATM  121  HG2 DAB A   7       6.044  -0.219 -17.053  1.00 43.24           H  
HETATM  122  HG3 DAB A   7       7.028  -0.252 -15.547  1.00 22.14           H  
HETATM  123  HD1 DAB A   7       8.572   1.357 -16.641  1.00 13.12           H  
HETATM  124  HD2 DAB A   7       8.384  -0.061 -17.531  1.00 63.13           H  
HETATM  125  HZ1 DAB A   7       7.590   1.338 -18.067  1.00 64.34           H  
HETATM  126  N   4FO A   8       8.091   1.244 -13.256  1.00 31.24           N  
HETATM  127  CA  4FO A   8       8.645   0.259 -12.314  1.00 43.31           C  
HETATM  128  C   4FO A   8       8.025   0.414 -10.930  1.00 60.25           C  
HETATM  129  O   4FO A   8       7.237   1.334 -10.708  1.00 64.25           O  
HETATM  130  CB  4FO A   8       8.437  -1.184 -12.841  1.00 60.42           C  
HETATM  131  CG  4FO A   8       9.332  -1.681 -14.005  1.00 21.31           C  
HETATM  132  NZ  4FO A   8       9.458  -0.667 -15.126  1.00 10.52           N  
HETATM  133  H   4FO A   8       8.719   1.823 -13.811  1.00 43.14           H  
HETATM  134  HA  4FO A   8       9.742   0.425 -12.187  1.00 72.41           H  
HETATM  135  HB2 4FO A   8       8.524  -1.901 -11.990  1.00 53.22           H  
HETATM  136  HB3 4FO A   8       7.375  -1.245 -13.188  1.00 21.21           H  
HETATM  137  HG3 4FO A   8       8.965  -2.649 -14.415  1.00 14.30           H  
HETATM  138  HG2 4FO A   8      10.363  -1.850 -13.611  1.00 51.13           H  
HETATM  139  HZ3 4FO A   8       9.000  -1.022 -15.995  1.00 15.32           H  
HETATM  140  HZ2 4FO A   8       9.070   0.257 -14.829  1.00 52.35           H  
HETATM  141  HZ1 4FO A   8      10.475  -0.545 -15.335  1.00 41.04           H  
ATOM    142  N   PHE A   9       8.382  -0.471 -10.006  1.00 24.13           N  
ATOM    143  CA  PHE A   9       7.857  -0.411  -8.647  1.00 21.13           C  
ATOM    144  C   PHE A   9       8.927   0.070  -7.671  1.00 20.22           C  
ATOM    145  O   PHE A   9      10.088  -0.328  -7.762  1.00 32.14           O  
ATOM    146  CB  PHE A   9       7.339  -1.785  -8.216  1.00 52.15           C  
ATOM    147  CG  PHE A   9       6.508  -2.468  -9.265  1.00 45.24           C  
ATOM    148  CD1 PHE A   9       5.547  -1.764  -9.973  1.00 60.41           C  
ATOM    149  CD2 PHE A   9       6.690  -3.813  -9.544  1.00 52.23           C  
ATOM    150  CE1 PHE A   9       4.781  -2.391 -10.938  1.00 42.42           C  
ATOM    151  CE2 PHE A   9       5.927  -4.444 -10.509  1.00 22.43           C  
ATOM    152  CZ  PHE A   9       4.972  -3.732 -11.207  1.00 44.12           C  
ATOM    153  H   PHE A   9       9.014  -1.182 -10.243  1.00 63.04           H  
ATOM    154  HA  PHE A   9       7.038   0.292  -8.639  1.00 63.45           H  
ATOM    155  HB2 PHE A   9       8.179  -2.424  -7.991  1.00 71.30           H  
ATOM    156  HB3 PHE A   9       6.730  -1.671  -7.332  1.00 25.11           H  
ATOM    157  HD1 PHE A   9       5.397  -0.715  -9.765  1.00 20.23           H  
ATOM    158  HD2 PHE A   9       7.437  -4.371  -8.998  1.00 63.22           H  
ATOM    159  HE1 PHE A   9       4.035  -1.831 -11.483  1.00 65.32           H  
ATOM    160  HE2 PHE A   9       6.080  -5.493 -10.716  1.00 75.13           H  
ATOM    161  HZ  PHE A   9       4.375  -4.223 -11.961  1.00 21.45           H  
ATOM    162  N   GLU A  10       8.526   0.929  -6.739  1.00 23.34           N  
ATOM    163  CA  GLU A  10       9.451   1.465  -5.747  1.00 30.02           C  
ATOM    164  C   GLU A  10       8.978   1.144  -4.332  1.00 14.10           C  
ATOM    165  O   GLU A  10       9.785   0.903  -3.435  1.00  3.23           O  
ATOM    166  CB  GLU A  10       9.595   2.979  -5.917  1.00 71.32           C  
ATOM    167  CG  GLU A  10      11.006   3.487  -5.673  1.00 52.22           C  
ATOM    168  CD  GLU A  10      11.321   3.649  -4.199  1.00 13.22           C  
ATOM    169  OE1 GLU A  10      10.641   4.457  -3.532  1.00 23.14           O  
ATOM    170  OE2 GLU A  10      12.247   2.967  -3.712  1.00 42.43           O  
ATOM    171  H   GLU A  10       7.587   1.208  -6.718  1.00  4.43           H  
ATOM    172  HA  GLU A  10      10.413   1.001  -5.905  1.00 52.33           H  
ATOM    173  HB2 GLU A  10       9.307   3.245  -6.924  1.00 21.33           H  
ATOM    174  HB3 GLU A  10       8.932   3.471  -5.221  1.00 41.42           H  
ATOM    175  HG2 GLU A  10      11.707   2.786  -6.100  1.00 74.50           H  
ATOM    176  HG3 GLU A  10      11.118   4.446  -6.158  1.00  0.02           H  
ATOM    177  N   VAL A  11       7.662   1.144  -4.140  1.00 62.53           N  
ATOM    178  CA  VAL A  11       7.080   0.852  -2.836  1.00 11.13           C  
ATOM    179  C   VAL A  11       7.630  -0.451  -2.267  1.00  1.00           C  
ATOM    180  O   VAL A  11       7.819  -0.662  -1.098  1.00 21.50           O  
ATOM    181  CB  VAL A  11       5.545   0.757  -2.915  1.00 14.21           C  
ATOM    182  CG1 VAL A  11       4.932   2.140  -3.076  1.00 74.25           C  
ATOM    183  CG2 VAL A  11       5.126  -0.157  -4.056  1.00 60.42           C  
ATOM    184  H   VAL A  11       7.069   1.343  -4.894  1.00 42.05           H  
ATOM    185  HA  VAL A  11       7.336   1.662  -2.168  1.00 35.35           H  
ATOM    186  HB  VAL A  11       5.182   0.333  -1.990  1.00 62.11           H  
ATOM    187 HG11 VAL A  11       4.248   2.327  -2.262  1.00 14.33           H  
ATOM    188 HG12 VAL A  11       5.714   2.884  -3.070  1.00  3.12           H  
ATOM    189 HG13 VAL A  11       4.396   2.189  -4.013  1.00 70.52           H  
ATOM    190 HG21 VAL A  11       5.409   0.290  -4.997  1.00 53.23           H  
ATOM    191 HG22 VAL A  11       5.618  -1.114  -3.951  1.00 14.24           H  
ATOM    192 HG23 VAL A  11       4.056  -0.299  -4.031  1.00 52.50           H  
HETATM  193  N   28J A  12       7.919  -1.426  -3.171  1.00 42.22           N  
HETATM  194  CA  28J A  12       8.352  -2.779  -2.799  1.00 54.13           C  
HETATM  195  CB  28J A  12       8.506  -3.673  -4.052  1.00  0.52           C  
HETATM  196  CG2 28J A  12       7.143  -3.929  -4.717  1.00 34.45           C  
HETATM  197  CG1 28J A  12       9.520  -3.054  -5.037  1.00 41.01           C  
HETATM  198  CD1 28J A  12      10.969  -3.070  -4.532  1.00 41.03           C  
HETATM  199  C   28J A  12       7.437  -3.390  -1.738  1.00 33.24           C  
HETATM  200  O   28J A  12       7.851  -4.213  -0.921  1.00 44.55           O  
HETATM  201  H   28J A  12       7.741  -1.195  -4.147  1.00 71.53           H  
HETATM  202  HA  28J A  12       9.351  -2.722  -2.301  1.00 41.12           H  
HETATM  203  H22 28J A  12       8.920  -4.660  -3.723  1.00 41.43           H  
HETATM  204  H23 28J A  12       6.703  -4.899  -4.395  1.00 31.21           H  
HETATM  205  H24 28J A  12       6.401  -3.144  -4.448  1.00 34.34           H  
HETATM  206  H25 28J A  12       7.228  -3.947  -5.826  1.00  3.02           H  
HETATM  207  H26 28J A  12       9.468  -3.585  -6.017  1.00 65.22           H  
HETATM  208  H27 28J A  12       9.236  -1.990  -5.230  1.00 65.34           H  
HETATM  209  H28 28J A  12      11.040  -2.766  -3.464  1.00 40.10           H  
HETATM  210  H29 28J A  12      11.404  -4.093  -4.608  1.00 22.20           H  
HETATM  211  H30 28J A  12      11.612  -2.386  -5.132  1.00 45.02           H  
ATOM    212  N   ALA A  13       6.177  -2.968  -1.763  1.00 73.44           N  
ATOM    213  CA  ALA A  13       5.187  -3.461  -0.814  1.00 13.34           C  
ATOM    214  C   ALA A  13       5.587  -3.126   0.619  1.00 14.34           C  
ATOM    215  O   ALA A  13       6.412  -3.814   1.221  1.00 44.15           O  
ATOM    216  CB  ALA A  13       5.002  -4.962  -0.975  1.00 30.44           C  
ATOM    217  H   ALA A  13       5.906  -2.311  -2.438  1.00 64.52           H  
ATOM    218  HA  ALA A  13       4.244  -2.981  -1.035  1.00 61.01           H  
ATOM    219  HB1 ALA A  13       4.110  -5.273  -0.450  1.00  0.31           H  
ATOM    220  HB2 ALA A  13       4.906  -5.203  -2.023  1.00 15.41           H  
ATOM    221  HB3 ALA A  13       5.858  -5.476  -0.564  1.00 64.13           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   4N3 A   1       2.134   2.575  -1.810  1.00 74.22           N  
HETATM    2  CA  4N3 A   1       1.626   3.917  -2.066  1.00  0.33           C  
HETATM    3  CB  4N3 A   1       0.285   3.876  -2.821  1.00 52.14           C  
HETATM    4  CG1 4N3 A   1       0.491   3.393  -4.249  1.00 42.15           C  
HETATM    5  CG2 4N3 A   1      -0.379   5.245  -2.804  1.00 35.32           C  
HETATM    6  C   4N3 A   1       2.625   4.739  -2.870  1.00 41.53           C  
HETATM    7  O   4N3 A   1       2.339   5.556  -3.709  1.00 71.30           O  
HETATM    8  CO1 4N3 A   1       2.268   2.102  -0.575  1.00 15.31           C  
HETATM    9  O2  4N3 A   1       2.403   2.830   0.409  1.00 73.11           O  
HETATM   10  CD  4N3 A   1       2.244   0.570  -0.422  1.00 34.12           C  
HETATM   11  CE  4N3 A   1       2.483   0.197   1.053  1.00  1.22           C  
HETATM   12  CF  4N3 A   1       1.238   0.562   1.884  1.00 41.31           C  
HETATM   13  CH  4N3 A   1       1.406   0.030   3.319  1.00 22.10           C  
HETATM   14  CI  4N3 A   1       0.858  -1.407   3.402  1.00 71.34           C  
HETATM   15  CJ  4N3 A   1       0.697  -1.809   4.879  1.00 34.15           C  
HETATM   16  CK  4N3 A   1       2.054  -2.278   5.435  1.00  5.43           C  
HETATM   17  H1  4N3 A   1       2.383   2.007  -2.568  1.00 62.34           H  
HETATM   18  HA  4N3 A   1       1.463   4.400  -1.112  1.00 34.51           H  
HETATM   19  HB  4N3 A   1      -0.367   3.176  -2.319  1.00 60.15           H  
HETATM   20 HG13 4N3 A   1       0.336   4.216  -4.933  1.00 73.51           H  
HETATM   21 HG11 4N3 A   1      -0.216   2.606  -4.468  1.00  2.22           H  
HETATM   22 HG12 4N3 A   1       1.497   3.016  -4.360  1.00 10.51           H  
HETATM   23 HG22 4N3 A   1      -0.176   5.756  -3.733  1.00 72.14           H  
HETATM   24 HG23 4N3 A   1       0.011   5.824  -1.981  1.00 41.53           H  
HETATM   25 HG21 4N3 A   1      -1.446   5.123  -2.686  1.00  4.53           H  
HETATM   26  HD2 4N3 A   1       1.273   0.189  -0.739  1.00 44.11           H  
HETATM   27  HD1 4N3 A   1       3.026   0.131  -1.041  1.00 21.43           H  
HETATM   28  HE1 4N3 A   1       2.671  -0.873   1.132  1.00 22.53           H  
HETATM   29  HE2 4N3 A   1       3.345   0.746   1.431  1.00 63.14           H  
HETATM   30  HF2 4N3 A   1       0.354   0.113   1.431  1.00 14.35           H  
HETATM   31  HF1 4N3 A   1       1.124   1.646   1.911  1.00 73.55           H  
HETATM   32  HH1 4N3 A   1       0.858   0.669   4.011  1.00 60.25           H  
HETATM   33  HH2 4N3 A   1       2.464   0.030   3.585  1.00 13.42           H  
HETATM   34  HI1 4N3 A   1      -0.111  -1.456   2.905  1.00 42.24           H  
HETATM   35  HI2 4N3 A   1       1.553  -2.090   2.914  1.00 60.13           H  
HETATM   36  HJ1 4N3 A   1      -0.028  -2.618   4.960  1.00 72.24           H  
HETATM   37  HJ2 4N3 A   1       0.347  -0.950   5.453  1.00 43.10           H  
HETATM   38  HK3 4N3 A   1       2.678  -1.409   5.648  1.00 63.04           H  
HETATM   39  HK2 4N3 A   1       2.551  -2.909   4.698  1.00 35.12           H  
HETATM   40  HK1 4N3 A   1       1.896  -2.844   6.353  1.00 63.43           H  
HETATM   41  N   4FO A   2       3.941   4.517  -2.601  1.00 62.42           N  
HETATM   42  CA  4FO A   2       5.047   5.283  -3.194  1.00  4.43           C  
HETATM   43  C   4FO A   2       5.101   5.090  -4.705  1.00  3.24           C  
HETATM   44  O   4FO A   2       4.152   4.574  -5.293  1.00 22.11           O  
HETATM   45  CB  4FO A   2       4.921   6.790  -2.846  1.00 63.40           C  
HETATM   46  CG  4FO A   2       4.328   7.182  -1.469  1.00 75.21           C  
HETATM   47  NZ  4FO A   2       4.061   8.670  -1.345  1.00 53.32           N  
HETATM   48  H   4FO A   2       4.136   3.818  -1.885  1.00 34.32           H  
HETATM   49  HA  4FO A   2       6.024   4.919  -2.795  1.00 62.33           H  
HETATM   50  HB2 4FO A   2       5.919   7.276  -2.959  1.00  2.04           H  
HETATM   51  HB3 4FO A   2       4.267   7.243  -3.633  1.00 25.15           H  
HETATM   52  HG3 4FO A   2       4.984   6.848  -0.634  1.00 52.22           H  
HETATM   53  HG2 4FO A   2       3.342   6.671  -1.350  1.00 41.14           H  
HETATM   54  HZ3 4FO A   2       3.590   9.031  -2.205  1.00 43.15           H  
HETATM   55  HZ2 4FO A   2       3.506   8.873  -0.483  1.00 61.11           H  
HETATM   56  HZ1 4FO A   2       4.983   9.156  -1.266  1.00 23.24           H  
ATOM     57  N   GLY A   3       6.206   5.492  -5.327  1.00 13.04           N  
ATOM     58  CA  GLY A   3       6.347   5.337  -6.763  1.00 35.04           C  
ATOM     59  C   GLY A   3       7.622   5.963  -7.291  1.00 52.21           C  
ATOM     60  O   GLY A   3       7.826   7.171  -7.167  1.00 22.33           O  
ATOM     61  H   GLY A   3       6.931   5.897  -4.806  1.00 13.20           H  
ATOM     62  HA2 GLY A   3       6.349   4.284  -7.001  1.00 71.05           H  
ATOM     63  HA3 GLY A   3       5.502   5.804  -7.248  1.00  1.00           H  
ATOM     64  N   SER A   4       8.483   5.140  -7.881  1.00 52.44           N  
ATOM     65  CA  SER A   4       9.748   5.620  -8.426  1.00 32.12           C  
ATOM     66  C   SER A   4       9.517   6.456  -9.681  1.00 71.20           C  
ATOM     67  O   SER A   4       8.382   6.805 -10.008  1.00 24.45           O  
ATOM     68  CB  SER A   4      10.669   4.441  -8.747  1.00 13.15           C  
ATOM     69  OG  SER A   4      12.000   4.878  -8.962  1.00 33.44           O  
ATOM     70  H   SER A   4       8.263   4.188  -7.950  1.00 32.41           H  
ATOM     71  HA  SER A   4      10.218   6.239  -7.676  1.00 54.34           H  
ATOM     72  HB2 SER A   4      10.660   3.746  -7.921  1.00 72.42           H  
ATOM     73  HB3 SER A   4      10.316   3.945  -9.639  1.00 42.24           H  
ATOM     74  HG  SER A   4      12.541   4.639  -8.205  1.00 41.35           H  
ATOM     75  N   TRP A   5      10.601   6.773 -10.380  1.00 14.21           N  
ATOM     76  CA  TRP A   5      10.517   7.568 -11.600  1.00  3.42           C  
ATOM     77  C   TRP A   5      10.261   6.680 -12.812  1.00 54.32           C  
ATOM     78  O   TRP A   5       9.161   6.671 -13.365  1.00 14.23           O  
ATOM     79  CB  TRP A   5      11.806   8.367 -11.801  1.00 50.41           C  
ATOM     80  CG  TRP A   5      11.962   8.902 -13.193  1.00 22.13           C  
ATOM     81  CD1 TRP A   5      11.032   9.593 -13.914  1.00 54.53           C  
ATOM     82  CD2 TRP A   5      13.118   8.786 -14.030  1.00 54.43           C  
ATOM     83  NE1 TRP A   5      11.539   9.915 -15.150  1.00 71.12           N  
ATOM     84  CE2 TRP A   5      12.817   9.432 -15.246  1.00 22.13           C  
ATOM     85  CE3 TRP A   5      14.377   8.203 -13.871  1.00 62.43           C  
ATOM     86  CZ2 TRP A   5      13.731   9.507 -16.294  1.00 14.22           C  
ATOM     87  CZ3 TRP A   5      15.283   8.278 -14.913  1.00 35.15           C  
ATOM     88  CH2 TRP A   5      14.956   8.927 -16.111  1.00 22.22           C  
ATOM     89  H   TRP A   5      11.478   6.466 -10.069  1.00 31.33           H  
ATOM     90  HA  TRP A   5       9.692   8.256 -11.490  1.00 74.04           H  
ATOM     91  HB2 TRP A   5      11.813   9.205 -11.120  1.00 23.12           H  
ATOM     92  HB3 TRP A   5      12.652   7.730 -11.591  1.00 65.31           H  
ATOM     93  HD1 TRP A   5      10.045   9.842 -13.554  1.00 41.22           H  
ATOM     94  HE1 TRP A   5      11.063  10.411 -15.849  1.00 13.22           H  
ATOM     95  HE3 TRP A   5      14.647   7.698 -12.955  1.00 43.12           H  
ATOM     96  HZ2 TRP A   5      13.494  10.004 -17.223  1.00 44.44           H  
ATOM     97  HZ3 TRP A   5      16.261   7.832 -14.808  1.00 52.01           H  
ATOM     98  HH2 TRP A   5      15.694   8.961 -16.897  1.00 42.23           H  
ATOM     99  N   SER A   6      11.282   5.934 -13.221  1.00 50.40           N  
ATOM    100  CA  SER A   6      11.167   5.045 -14.371  1.00  0.11           C  
ATOM    101  C   SER A   6      10.104   3.978 -14.128  1.00 25.51           C  
ATOM    102  O   SER A   6       9.532   3.790 -13.085  1.00 14.02           O  
ATOM    103  CB  SER A   6      12.514   4.382 -14.666  1.00 51.34           C  
ATOM    104  OG  SER A   6      12.600   3.985 -16.024  1.00 33.11           O  
ATOM    105  H   SER A   6      12.134   5.986 -12.739  1.00 20.30           H  
ATOM    106  HA  SER A   6      10.874   5.641 -15.223  1.00 30.34           H  
ATOM    107  HB2 SER A   6      13.310   5.081 -14.458  1.00 14.04           H  
ATOM    108  HB3 SER A   6      12.627   3.509 -14.040  1.00  4.30           H  
ATOM    109  HG  SER A   6      12.943   3.090 -16.075  1.00 33.44           H  
HETATM  110  N   DAB A   7       9.796   3.185 -15.192  1.00  0.24           N  
HETATM  111  CA  DAB A   7       8.879   2.037 -15.129  1.00 12.43           C  
HETATM  112  C   DAB A   7       9.199   1.145 -13.936  1.00 35.54           C  
HETATM  113  O   DAB A   7      10.225   1.192 -13.306  1.00 34.12           O  
HETATM  114  CB  DAB A   7       8.930   1.219 -16.445  1.00 62.20           C  
HETATM  115  CG  DAB A   7       8.592   1.939 -17.775  1.00 75.42           C  
HETATM  116  ND  DAB A   7       7.608   3.079 -17.594  1.00 15.23           N  
HETATM  117  H   DAB A   7      10.306   3.380 -16.053  1.00 15.31           H  
HETATM  118  HA  DAB A   7       7.830   2.391 -14.984  1.00 41.32           H  
HETATM  119  HB2 DAB A   7       8.274   0.322 -16.344  1.00 53.34           H  
HETATM  120  HB3 DAB A   7       9.974   0.827 -16.534  1.00 44.22           H  
HETATM  121  HG2 DAB A   7       8.105   1.205 -18.461  1.00 34.43           H  
HETATM  122  HG3 DAB A   7       9.511   2.314 -18.279  1.00 75.52           H  
HETATM  123  HD1 DAB A   7       7.035   3.210 -18.458  1.00  1.32           H  
HETATM  124  HD2 DAB A   7       6.953   2.818 -16.821  1.00 42.21           H  
HETATM  125  HZ1 DAB A   7       8.108   3.955 -17.320  1.00 53.03           H  
HETATM  126  N   4FO A   8       8.247   0.245 -13.563  1.00 33.04           N  
HETATM  127  CA  4FO A   8       8.340  -0.610 -12.370  1.00 30.40           C  
HETATM  128  C   4FO A   8       7.933   0.152 -11.115  1.00 14.42           C  
HETATM  129  O   4FO A   8       7.664   1.352 -11.184  1.00 35.12           O  
HETATM  130  CB  4FO A   8       7.469  -1.883 -12.535  1.00 53.34           C  
HETATM  131  CG  4FO A   8       7.849  -2.898 -13.643  1.00 34.21           C  
HETATM  132  NZ  4FO A   8       7.319  -2.505 -15.009  1.00 70.03           N  
HETATM  133  H   4FO A   8       7.396   0.241 -14.124  1.00 73.31           H  
HETATM  134  HA  4FO A   8       9.396  -0.935 -12.212  1.00  2.44           H  
HETATM  135  HB2 4FO A   8       7.416  -2.419 -11.559  1.00 35.43           H  
HETATM  136  HB3 4FO A   8       6.429  -1.529 -12.749  1.00 70.34           H  
HETATM  137  HG3 4FO A   8       7.502  -3.925 -13.388  1.00 42.13           H  
HETATM  138  HG2 4FO A   8       8.961  -2.928 -13.730  1.00  1.45           H  
HETATM  139  HZ3 4FO A   8       7.268  -3.339 -15.636  1.00 74.24           H  
HETATM  140  HZ2 4FO A   8       6.394  -2.026 -14.920  1.00 65.24           H  
HETATM  141  HZ1 4FO A   8       7.998  -1.834 -15.436  1.00 22.15           H  
ATOM    142  N   PHE A   9       7.896  -0.532  -9.977  1.00 23.54           N  
ATOM    143  CA  PHE A   9       7.529   0.100  -8.715  1.00 50.21           C  
ATOM    144  C   PHE A   9       8.762   0.349  -7.852  1.00 45.21           C  
ATOM    145  O   PHE A   9       9.894   0.200  -8.312  1.00 21.43           O  
ATOM    146  CB  PHE A   9       6.528  -0.773  -7.955  1.00  4.33           C  
ATOM    147  CG  PHE A   9       5.419  -1.303  -8.817  1.00 52.20           C  
ATOM    148  CD1 PHE A   9       4.769  -0.476  -9.719  1.00 44.34           C  
ATOM    149  CD2 PHE A   9       5.025  -2.628  -8.726  1.00 24.22           C  
ATOM    150  CE1 PHE A   9       3.748  -0.961 -10.513  1.00 54.14           C  
ATOM    151  CE2 PHE A   9       4.004  -3.119  -9.518  1.00 24.14           C  
ATOM    152  CZ  PHE A   9       3.365  -2.284 -10.413  1.00 64.43           C  
ATOM    153  H   PHE A   9       8.121  -1.487  -9.985  1.00 44.34           H  
ATOM    154  HA  PHE A   9       7.066   1.048  -8.943  1.00  4.00           H  
ATOM    155  HB2 PHE A   9       7.049  -1.617  -7.529  1.00 21.12           H  
ATOM    156  HB3 PHE A   9       6.085  -0.191  -7.161  1.00 53.20           H  
ATOM    157  HD1 PHE A   9       5.068   0.559  -9.800  1.00 12.23           H  
ATOM    158  HD2 PHE A   9       5.525  -3.282  -8.025  1.00 62.41           H  
ATOM    159  HE1 PHE A   9       3.250  -0.306 -11.213  1.00 73.32           H  
ATOM    160  HE2 PHE A   9       3.708  -4.155  -9.437  1.00  3.54           H  
ATOM    161  HZ  PHE A   9       2.567  -2.666 -11.032  1.00 41.33           H  
ATOM    162  N   GLU A  10       8.534   0.731  -6.599  1.00 73.43           N  
ATOM    163  CA  GLU A  10       9.626   1.002  -5.673  1.00 24.05           C  
ATOM    164  C   GLU A  10       9.309   0.457  -4.283  1.00 21.01           C  
ATOM    165  O   GLU A  10      10.129  -0.226  -3.669  1.00 45.33           O  
ATOM    166  CB  GLU A  10       9.896   2.506  -5.593  1.00 52.12           C  
ATOM    167  CG  GLU A  10      11.370   2.855  -5.477  1.00 40.13           C  
ATOM    168  CD  GLU A  10      12.010   2.276  -4.231  1.00  4.03           C  
ATOM    169  OE1 GLU A  10      11.574   2.635  -3.117  1.00 42.33           O  
ATOM    170  OE2 GLU A  10      12.948   1.463  -4.369  1.00 61.24           O  
ATOM    171  H   GLU A  10       7.609   0.832  -6.291  1.00 40.45           H  
ATOM    172  HA  GLU A  10      10.509   0.507  -6.047  1.00 65.10           H  
ATOM    173  HB2 GLU A  10       9.504   2.977  -6.483  1.00 12.35           H  
ATOM    174  HB3 GLU A  10       9.384   2.906  -4.730  1.00 61.31           H  
ATOM    175  HG2 GLU A  10      11.888   2.468  -6.342  1.00 73.21           H  
ATOM    176  HG3 GLU A  10      11.471   3.930  -5.450  1.00 43.12           H  
ATOM    177  N   VAL A  11       8.113   0.764  -3.792  1.00 54.41           N  
ATOM    178  CA  VAL A  11       7.686   0.306  -2.476  1.00 35.14           C  
ATOM    179  C   VAL A  11       7.866  -1.201  -2.333  1.00 63.23           C  
ATOM    180  O   VAL A  11       8.083  -1.770  -1.296  1.00 33.32           O  
ATOM    181  CB  VAL A  11       6.211   0.663  -2.208  1.00 62.51           C  
ATOM    182  CG1 VAL A  11       6.064   2.150  -1.928  1.00 10.33           C  
ATOM    183  CG2 VAL A  11       5.341   0.244  -3.383  1.00 54.44           C  
ATOM    184  H   VAL A  11       7.502   1.312  -4.329  1.00  3.14           H  
ATOM    185  HA  VAL A  11       8.295   0.803  -1.735  1.00 14.42           H  
ATOM    186  HB  VAL A  11       5.884   0.120  -1.334  1.00 34.15           H  
ATOM    187 HG11 VAL A  11       6.970   2.522  -1.472  1.00 64.24           H  
ATOM    188 HG12 VAL A  11       5.883   2.675  -2.854  1.00 43.51           H  
ATOM    189 HG13 VAL A  11       5.233   2.309  -1.256  1.00  5.15           H  
ATOM    190 HG21 VAL A  11       5.084   1.115  -3.968  1.00 43.22           H  
ATOM    191 HG22 VAL A  11       5.882  -0.457  -4.001  1.00 60.34           H  
ATOM    192 HG23 VAL A  11       4.439  -0.222  -3.016  1.00 54.40           H  
HETATM  193  N   28J A  12       7.771  -1.928  -3.480  1.00 21.04           N  
HETATM  194  CA  28J A  12       7.808  -3.396  -3.519  1.00  1.45           C  
HETATM  195  CB  28J A  12       7.993  -3.904  -4.967  1.00 33.50           C  
HETATM  196  CG2 28J A  12       6.674  -3.813  -5.755  1.00 25.51           C  
HETATM  197  CG1 28J A  12       9.137  -3.142  -5.668  1.00 12.33           C  
HETATM  198  CD1 28J A  12       9.492  -3.689  -7.057  1.00 22.15           C  
HETATM  199  C   28J A  12       6.594  -4.008  -2.820  1.00 11.23           C  
HETATM  200  O   28J A  12       6.627  -5.139  -2.337  1.00 21.32           O  
HETATM  201  H   28J A  12       7.587  -1.398  -4.330  1.00  0.23           H  
HETATM  202  HA  28J A  12       8.681  -3.758  -2.921  1.00  1.53           H  
HETATM  203  H22 28J A  12       8.291  -4.983  -4.919  1.00 44.52           H  
HETATM  204  H23 28J A  12       6.337  -2.760  -5.874  1.00 71.30           H  
HETATM  205  H24 28J A  12       6.782  -4.227  -6.783  1.00 54.50           H  
HETATM  206  H25 28J A  12       5.859  -4.376  -5.248  1.00 51.04           H  
HETATM  207  H26 28J A  12       8.873  -2.061  -5.757  1.00 74.13           H  
HETATM  208  H27 28J A  12      10.054  -3.199  -5.032  1.00 43.41           H  
HETATM  209  H28 28J A  12       9.841  -4.745  -7.010  1.00 33.11           H  
HETATM  210  H29 28J A  12       8.604  -3.670  -7.730  1.00 21.05           H  
HETATM  211  H30 28J A  12      10.292  -3.080  -7.537  1.00 54.25           H  
ATOM    212  N   ALA A  13       5.515  -3.233  -2.773  1.00 43.32           N  
ATOM    213  CA  ALA A  13       4.281  -3.679  -2.139  1.00 52.24           C  
ATOM    214  C   ALA A  13       4.528  -4.109  -0.697  1.00 42.25           C  
ATOM    215  O   ALA A  13       4.124  -5.197  -0.286  1.00 54.10           O  
ATOM    216  CB  ALA A  13       3.662  -4.820  -2.934  1.00  1.43           C  
ATOM    217  H   ALA A  13       5.550  -2.340  -3.176  1.00 24.31           H  
ATOM    218  HA  ALA A  13       3.586  -2.851  -2.144  1.00 34.54           H  
ATOM    219  HB1 ALA A  13       3.147  -4.419  -3.795  1.00 34.53           H  
ATOM    220  HB2 ALA A  13       4.440  -5.494  -3.260  1.00 52.23           H  
ATOM    221  HB3 ALA A  13       2.961  -5.353  -2.310  1.00 31.32           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   4N3 A   1       3.314   2.209   0.746  1.00 42.14           N  
HETATM    2  CA  4N3 A   1       4.692   1.743   0.645  1.00 73.02           C  
HETATM    3  CB  4N3 A   1       5.247   1.330   2.021  1.00 72.35           C  
HETATM    4  CG1 4N3 A   1       6.604   0.659   1.869  1.00 30.30           C  
HETATM    5  CG2 4N3 A   1       4.267   0.413   2.737  1.00 31.05           C  
HETATM    6  C   4N3 A   1       5.593   2.816   0.047  1.00 63.35           C  
HETATM    7  O   4N3 A   1       6.600   3.241   0.554  1.00 15.45           O  
HETATM    8  CO1 4N3 A   1       2.284   1.389   0.564  1.00 22.51           C  
HETATM    9  O2  4N3 A   1       1.404   1.223   1.408  1.00 32.33           O  
HETATM   10  CD  4N3 A   1       2.236   0.638  -0.780  1.00 31.52           C  
HETATM   11  CE  4N3 A   1       0.852   0.832  -1.428  1.00  4.33           C  
HETATM   12  CF  4N3 A   1       0.708   2.291  -1.903  1.00 24.41           C  
HETATM   13  CH  4N3 A   1      -0.726   2.524  -2.412  1.00 61.23           C  
HETATM   14  CI  4N3 A   1      -0.921   4.018  -2.733  1.00 63.34           C  
HETATM   15  CJ  4N3 A   1      -2.214   4.201  -3.549  1.00 40.22           C  
HETATM   16  CK  4N3 A   1      -2.721   5.647  -3.390  1.00 63.11           C  
HETATM   17  H1  4N3 A   1       3.143   3.152   0.951  1.00 22.35           H  
HETATM   18  HA  4N3 A   1       4.704   0.875   0.000  1.00  1.11           H  
HETATM   19  HB  4N3 A   1       5.376   2.221   2.617  1.00 41.32           H  
HETATM   20 HG13 4N3 A   1       7.060   0.975   0.941  1.00 35.53           H  
HETATM   21 HG11 4N3 A   1       6.475  -0.414   1.859  1.00 51.33           H  
HETATM   22 HG12 4N3 A   1       7.238   0.939   2.697  1.00 61.32           H  
HETATM   23 HG22 4N3 A   1       4.654   0.166   3.715  1.00 12.23           H  
HETATM   24 HG23 4N3 A   1       4.134  -0.492   2.164  1.00  1.20           H  
HETATM   25 HG21 4N3 A   1       3.318   0.916   2.843  1.00 54.13           H  
HETATM   26  HD2 4N3 A   1       3.006   1.031  -1.443  1.00 15.22           H  
HETATM   27  HD1 4N3 A   1       2.413  -0.425  -0.609  1.00 55.42           H  
HETATM   28  HE1 4N3 A   1       0.752   0.161  -2.280  1.00 71.04           H  
HETATM   29  HE2 4N3 A   1       0.075   0.610  -0.697  1.00 62.12           H  
HETATM   30  HF2 4N3 A   1       1.416   2.482  -2.710  1.00 11.41           H  
HETATM   31  HF1 4N3 A   1       0.912   2.965  -1.072  1.00 11.40           H  
HETATM   32  HH1 4N3 A   1      -1.438   2.221  -1.646  1.00 30.53           H  
HETATM   33  HH2 4N3 A   1      -0.891   1.934  -3.315  1.00 13.42           H  
HETATM   34  HI1 4N3 A   1      -0.995   4.583  -1.804  1.00 63.43           H  
HETATM   35  HI2 4N3 A   1      -0.072   4.379  -3.313  1.00 64.34           H  
HETATM   36  HJ1 4N3 A   1      -2.973   3.508  -3.189  1.00 62.21           H  
HETATM   37  HJ2 4N3 A   1      -2.010   4.002  -4.602  1.00 11.41           H  
HETATM   38  HK3 4N3 A   1      -2.817   6.107  -4.374  1.00  0.44           H  
HETATM   39  HK2 4N3 A   1      -2.011   6.217  -2.791  1.00 21.24           H  
HETATM   40  HK1 4N3 A   1      -3.692   5.640  -2.895  1.00 61.15           H  
HETATM   41  N   4FO A   2       5.211   3.318  -1.160  1.00 73.51           N  
HETATM   42  CA  4FO A   2       6.002   4.278  -1.944  1.00 73.34           C  
HETATM   43  C   4FO A   2       5.315   4.605  -3.265  1.00 71.21           C  
HETATM   44  O   4FO A   2       4.088   4.569  -3.346  1.00 32.23           O  
HETATM   45  CB  4FO A   2       6.256   5.574  -1.132  1.00 44.34           C  
HETATM   46  CG  4FO A   2       6.514   6.892  -1.907  1.00 62.54           C  
HETATM   47  NZ  4FO A   2       7.012   8.013  -1.014  1.00 60.44           N  
HETATM   48  H   4FO A   2       4.354   2.928  -1.551  1.00 74.23           H  
HETATM   49  HA  4FO A   2       6.992   3.836  -2.207  1.00 24.54           H  
HETATM   50  HB2 4FO A   2       5.410   5.734  -0.424  1.00 13.55           H  
HETATM   51  HB3 4FO A   2       7.157   5.379  -0.498  1.00 13.24           H  
HETATM   52  HG3 4FO A   2       5.604   7.225  -2.455  1.00 43.01           H  
HETATM   53  HG2 4FO A   2       7.315   6.707  -2.662  1.00 64.24           H  
HETATM   54  HZ3 4FO A   2       6.672   8.937  -1.363  1.00  3.11           H  
HETATM   55  HZ2 4FO A   2       6.732   7.843  -0.022  1.00 61.21           H  
HETATM   56  HZ1 4FO A   2       8.056   8.023  -1.065  1.00 43.22           H  
ATOM     57  N   GLY A   3       6.099   4.912  -4.294  1.00 54.24           N  
ATOM     58  CA  GLY A   3       5.530   5.227  -5.592  1.00 12.22           C  
ATOM     59  C   GLY A   3       6.437   6.113  -6.423  1.00 31.40           C  
ATOM     60  O   GLY A   3       6.799   7.211  -6.002  1.00  2.11           O  
ATOM     61  H   GLY A   3       7.071   4.925  -4.172  1.00 10.34           H  
ATOM     62  HA2 GLY A   3       5.352   4.307  -6.128  1.00 23.11           H  
ATOM     63  HA3 GLY A   3       4.587   5.734  -5.445  1.00 43.22           H  
ATOM     64  N   SER A   4       6.806   5.634  -7.607  1.00 22.44           N  
ATOM     65  CA  SER A   4       7.681   6.387  -8.497  1.00  5.01           C  
ATOM     66  C   SER A   4       6.967   6.726  -9.802  1.00  3.34           C  
ATOM     67  O   SER A   4       5.788   6.418  -9.975  1.00 22.13           O  
ATOM     68  CB  SER A   4       8.954   5.590  -8.791  1.00 34.40           C  
ATOM     69  OG  SER A   4      10.093   6.227  -8.240  1.00 64.44           O  
ATOM     70  H   SER A   4       6.484   4.751  -7.886  1.00 62.03           H  
ATOM     71  HA  SER A   4       7.950   7.306  -7.998  1.00  2.13           H  
ATOM     72  HB2 SER A   4       8.865   4.604  -8.361  1.00 74.53           H  
ATOM     73  HB3 SER A   4       9.084   5.506  -9.860  1.00 55.33           H  
ATOM     74  HG  SER A   4      10.227   7.073  -8.672  1.00 40.52           H  
ATOM     75  N   TRP A   5       7.690   7.363 -10.716  1.00 22.12           N  
ATOM     76  CA  TRP A   5       7.127   7.745 -12.006  1.00 35.23           C  
ATOM     77  C   TRP A   5       7.318   6.635 -13.034  1.00  1.15           C  
ATOM     78  O   TRP A   5       6.364   5.955 -13.411  1.00 63.13           O  
ATOM     79  CB  TRP A   5       7.774   9.037 -12.506  1.00 13.33           C  
ATOM     80  CG  TRP A   5       7.548   9.289 -13.966  1.00 34.42           C  
ATOM     81  CD1 TRP A   5       6.357   9.233 -14.632  1.00 71.23           C  
ATOM     82  CD2 TRP A   5       8.539   9.633 -14.940  1.00 10.34           C  
ATOM     83  NE1 TRP A   5       6.548   9.522 -15.962  1.00 24.01           N  
ATOM     84  CE2 TRP A   5       7.878   9.772 -16.176  1.00  0.12           C  
ATOM     85  CE3 TRP A   5       9.920   9.840 -14.887  1.00 50.14           C  
ATOM     86  CZ2 TRP A   5       8.553  10.107 -17.347  1.00 32.22           C  
ATOM     87  CZ3 TRP A   5      10.588  10.172 -16.051  1.00 22.14           C  
ATOM     88  CH2 TRP A   5       9.905  10.303 -17.267  1.00 14.44           C  
ATOM     89  H   TRP A   5       8.625   7.582 -10.519  1.00 65.52           H  
ATOM     90  HA  TRP A   5       6.069   7.913 -11.867  1.00 74.34           H  
ATOM     91  HB2 TRP A   5       7.366   9.873 -11.957  1.00 32.33           H  
ATOM     92  HB3 TRP A   5       8.840   8.986 -12.337  1.00 13.04           H  
ATOM     93  HD1 TRP A   5       5.412   8.993 -14.170  1.00 12.25           H  
ATOM     94  HE1 TRP A   5       5.846   9.547 -16.645  1.00 71.44           H  
ATOM     95  HE3 TRP A   5      10.465   9.743 -13.960  1.00 15.53           H  
ATOM     96  HZ2 TRP A   5       8.040  10.212 -18.292  1.00 10.52           H  
ATOM     97  HZ3 TRP A   5      11.656  10.335 -16.030  1.00 12.13           H  
ATOM     98  HH2 TRP A   5      10.467  10.564 -18.150  1.00 30.30           H  
ATOM     99  N   SER A   6       8.557   6.457 -13.482  1.00 54.33           N  
ATOM    100  CA  SER A   6       8.872   5.432 -14.470  1.00 31.43           C  
ATOM    101  C   SER A   6       8.380   4.063 -14.008  1.00  1.33           C  
ATOM    102  O   SER A   6       7.948   3.812 -12.911  1.00 40.44           O  
ATOM    103  CB  SER A   6      10.380   5.385 -14.724  1.00 52.00           C  
ATOM    104  OG  SER A   6      10.765   6.351 -15.686  1.00 52.44           O  
ATOM    105  H   SER A   6       9.275   7.032 -13.143  1.00 32.42           H  
ATOM    106  HA  SER A   6       8.368   5.691 -15.389  1.00 63.41           H  
ATOM    107  HB2 SER A   6      10.904   5.584 -13.802  1.00  1.31           H  
ATOM    108  HB3 SER A   6      10.651   4.404 -15.088  1.00 15.25           H  
ATOM    109  HG  SER A   6      11.612   6.730 -15.439  1.00 72.23           H  
HETATM  110  N   DAB A   7       8.445   3.061 -14.927  1.00 72.11           N  
HETATM  111  CA  DAB A   7       8.118   1.656 -14.642  1.00 23.41           C  
HETATM  112  C   DAB A   7       8.932   1.131 -13.465  1.00  1.55           C  
HETATM  113  O   DAB A   7       9.610   1.821 -12.746  1.00 23.54           O  
HETATM  114  CB  DAB A   7       8.350   0.771 -15.895  1.00  1.41           C  
HETATM  115  CG  DAB A   7       9.792   0.295 -16.205  1.00 71.21           C  
HETATM  116  ND  DAB A   7       9.872  -0.566 -17.452  1.00 43.42           N  
HETATM  117  H   DAB A   7       8.817   3.319 -15.840  1.00 51.53           H  
HETATM  118  HA  DAB A   7       7.045   1.562 -14.349  1.00  5.55           H  
HETATM  119  HB2 DAB A   7       7.944   1.295 -16.793  1.00 31.05           H  
HETATM  120  HB3 DAB A   7       7.719  -0.142 -15.759  1.00 72.24           H  
HETATM  121  HG2 DAB A   7      10.145  -0.340 -15.357  1.00 72.15           H  
HETATM  122  HG3 DAB A   7      10.493   1.155 -16.298  1.00 34.24           H  
HETATM  123  HD1 DAB A   7       9.109  -0.315 -18.120  1.00 35.42           H  
HETATM  124  HD2 DAB A   7      10.782  -0.360 -17.925  1.00 73.04           H  
HETATM  125  HZ1 DAB A   7       9.854  -1.579 -17.200  1.00 73.52           H  
HETATM  126  N   4FO A   8       8.870  -0.206 -13.215  1.00 43.25           N  
HETATM  127  CA  4FO A   8       9.496  -0.861 -12.057  1.00  2.42           C  
HETATM  128  C   4FO A   8       8.658  -0.667 -10.799  1.00 31.24           C  
HETATM  129  O   4FO A   8       7.653   0.044 -10.832  1.00 21.52           O  
HETATM  130  CB  4FO A   8       9.718  -2.371 -12.331  1.00 51.23           C  
HETATM  131  CG  4FO A   8      10.746  -2.780 -13.417  1.00 35.30           C  
HETATM  132  NZ  4FO A   8      11.302  -4.176 -13.205  1.00  1.34           N  
HETATM  133  H   4FO A   8       8.285  -0.749 -13.849  1.00 54.22           H  
HETATM  134  HA  4FO A   8      10.490  -0.399 -11.846  1.00 24.31           H  
HETATM  135  HB2 4FO A   8       9.983  -2.882 -11.375  1.00 53.52           H  
HETATM  136  HB3 4FO A   8       8.726  -2.786 -12.638  1.00 35.42           H  
HETATM  137  HG3 4FO A   8      11.582  -2.049 -13.480  1.00 43.12           H  
HETATM  138  HG2 4FO A   8      10.229  -2.791 -14.407  1.00  3.04           H  
HETATM  139  HZ3 4FO A   8      11.082  -4.787 -14.023  1.00 14.40           H  
HETATM  140  HZ2 4FO A   8      12.329  -4.136 -13.013  1.00 15.21           H  
HETATM  141  HZ1 4FO A   8      10.826  -4.587 -12.369  1.00 43.04           H  
ATOM    142  N   PHE A   9       9.070  -1.285  -9.697  1.00 24.32           N  
ATOM    143  CA  PHE A   9       8.349  -1.162  -8.435  1.00 42.34           C  
ATOM    144  C   PHE A   9       9.179  -0.399  -7.407  1.00  0.20           C  
ATOM    145  O   PHE A   9      10.358  -0.689  -7.207  1.00 71.24           O  
ATOM    146  CB  PHE A   9       7.989  -2.546  -7.892  1.00  2.24           C  
ATOM    147  CG  PHE A   9       7.444  -3.477  -8.936  1.00 64.34           C  
ATOM    148  CD1 PHE A   9       6.522  -3.030  -9.869  1.00 22.21           C  
ATOM    149  CD2 PHE A   9       7.855  -4.800  -8.986  1.00 53.33           C  
ATOM    150  CE1 PHE A   9       6.019  -3.885 -10.831  1.00 32.53           C  
ATOM    151  CE2 PHE A   9       7.355  -5.660  -9.946  1.00 40.42           C  
ATOM    152  CZ  PHE A   9       6.437  -5.201 -10.870  1.00 74.42           C  
ATOM    153  H   PHE A   9       9.879  -1.838  -9.733  1.00 60.43           H  
ATOM    154  HA  PHE A   9       7.441  -0.612  -8.627  1.00 14.14           H  
ATOM    155  HB2 PHE A   9       8.873  -3.001  -7.471  1.00 44.31           H  
ATOM    156  HB3 PHE A   9       7.243  -2.438  -7.119  1.00 73.03           H  
ATOM    157  HD1 PHE A   9       6.195  -2.001  -9.840  1.00 63.11           H  
ATOM    158  HD2 PHE A   9       8.574  -5.159  -8.264  1.00 31.24           H  
ATOM    159  HE1 PHE A   9       5.301  -3.525 -11.552  1.00 51.22           H  
ATOM    160  HE2 PHE A   9       7.684  -6.688  -9.974  1.00 40.20           H  
ATOM    161  HZ  PHE A   9       6.044  -5.872 -11.620  1.00 44.45           H  
ATOM    162  N   GLU A  10       8.554   0.579  -6.758  1.00 74.51           N  
ATOM    163  CA  GLU A  10       9.235   1.384  -5.751  1.00 53.14           C  
ATOM    164  C   GLU A  10       8.559   1.240  -4.391  1.00 24.43           C  
ATOM    165  O   GLU A  10       9.212   1.315  -3.350  1.00  4.12           O  
ATOM    166  CB  GLU A  10       9.253   2.856  -6.170  1.00 73.34           C  
ATOM    167  CG  GLU A  10      10.629   3.357  -6.575  1.00 30.33           C  
ATOM    168  CD  GLU A  10      11.461   3.799  -5.387  1.00 21.34           C  
ATOM    169  OE1 GLU A  10      11.341   3.174  -4.312  1.00 51.21           O  
ATOM    170  OE2 GLU A  10      12.233   4.770  -5.532  1.00 60.32           O  
ATOM    171  H   GLU A  10       7.613   0.762  -6.961  1.00 52.24           H  
ATOM    172  HA  GLU A  10      10.251   1.029  -5.675  1.00  2.13           H  
ATOM    173  HB2 GLU A  10       8.584   2.987  -7.008  1.00 15.31           H  
ATOM    174  HB3 GLU A  10       8.903   3.457  -5.344  1.00 74.41           H  
ATOM    175  HG2 GLU A  10      11.152   2.562  -7.085  1.00 20.32           H  
ATOM    176  HG3 GLU A  10      10.510   4.196  -7.245  1.00 23.45           H  
ATOM    177  N   VAL A  11       7.247   1.032  -4.407  1.00 75.23           N  
ATOM    178  CA  VAL A  11       6.482   0.876  -3.176  1.00 15.11           C  
ATOM    179  C   VAL A  11       7.106  -0.180  -2.271  1.00 12.01           C  
ATOM    180  O   VAL A  11       7.100  -0.142  -1.069  1.00  3.15           O  
ATOM    181  CB  VAL A  11       5.020   0.487  -3.468  1.00 62.03           C  
ATOM    182  CG1 VAL A  11       4.245   1.683  -3.999  1.00 50.13           C  
ATOM    183  CG2 VAL A  11       4.965  -0.673  -4.450  1.00 73.44           C  
ATOM    184  H   VAL A  11       6.781   0.981  -5.268  1.00 45.33           H  
ATOM    185  HA  VAL A  11       6.483   1.825  -2.660  1.00 11.24           H  
ATOM    186  HB  VAL A  11       4.561   0.170  -2.543  1.00 42.53           H  
ATOM    187 HG11 VAL A  11       3.677   2.129  -3.196  1.00 31.21           H  
ATOM    188 HG12 VAL A  11       4.935   2.411  -4.401  1.00 22.53           H  
ATOM    189 HG13 VAL A  11       3.571   1.358  -4.778  1.00 71.21           H  
ATOM    190 HG21 VAL A  11       5.333  -0.348  -5.412  1.00 33.10           H  
ATOM    191 HG22 VAL A  11       5.579  -1.484  -4.086  1.00 31.13           H  
ATOM    192 HG23 VAL A  11       3.944  -1.012  -4.551  1.00 25.44           H  
HETATM  193  N   28J A  12       7.705  -1.229  -2.897  1.00 44.32           N  
HETATM  194  CA  28J A  12       8.260  -2.390  -2.190  1.00 63.02           C  
HETATM  195  CB  28J A  12       8.786  -3.445  -3.191  1.00 22.33           C  
HETATM  196  CG2 28J A  12       7.630  -4.068  -3.993  1.00  5.21           C  
HETATM  197  CG1 28J A  12       9.861  -2.831  -4.112  1.00  3.54           C  
HETATM  198  CD1 28J A  12      11.200  -2.559  -3.412  1.00 51.33           C  
HETATM  199  C   28J A  12       7.264  -2.965  -1.183  1.00 55.04           C  
HETATM  200  O   28J A  12       7.635  -3.542  -0.162  1.00 61.21           O  
HETATM  201  H   28J A  12       7.682  -1.212  -3.915  1.00 71.44           H  
HETATM  202  HA  28J A  12       9.125  -2.060  -1.563  1.00 64.11           H  
HETATM  203  H22 28J A  12       9.278  -4.263  -2.604  1.00 53.23           H  
HETATM  204  H23 28J A  12       7.421  -5.112  -3.672  1.00 15.15           H  
HETATM  205  H24 28J A  12       6.683  -3.501  -3.854  1.00 53.44           H  
HETATM  206  H25 28J A  12       7.856  -4.087  -5.082  1.00 62.03           H  
HETATM  207  H26 28J A  12      10.036  -3.498  -4.989  1.00 31.25           H  
HETATM  208  H27 28J A  12       9.482  -1.859  -4.515  1.00 22.51           H  
HETATM  209  H28 28J A  12      11.759  -1.726  -3.894  1.00 54.54           H  
HETATM  210  H29 28J A  12      11.040  -2.269  -2.348  1.00 52.11           H  
HETATM  211  H30 28J A  12      11.850  -3.464  -3.420  1.00 52.30           H  
ATOM    212  N   ALA A  13       5.982  -2.793  -1.492  1.00 63.20           N  
ATOM    213  CA  ALA A  13       4.916  -3.286  -0.629  1.00 70.43           C  
ATOM    214  C   ALA A  13       5.111  -2.816   0.808  1.00 22.42           C  
ATOM    215  O   ALA A  13       4.816  -3.546   1.755  1.00 33.14           O  
ATOM    216  CB  ALA A  13       4.852  -4.806  -0.686  1.00 15.52           C  
ATOM    217  H   ALA A  13       5.749  -2.325  -2.320  1.00 51.14           H  
ATOM    218  HA  ALA A  13       3.979  -2.897  -1.001  1.00  0.22           H  
ATOM    219  HB1 ALA A  13       4.716  -5.121  -1.710  1.00 70.31           H  
ATOM    220  HB2 ALA A  13       5.771  -5.219  -0.300  1.00 21.23           H  
ATOM    221  HB3 ALA A  13       4.021  -5.153  -0.089  1.00 44.30           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   4N3 A   1       3.674   2.519  -0.552  1.00 53.12           N  
HETATM    2  CA  4N3 A   1       4.028   3.647   0.300  1.00  2.32           C  
HETATM    3  CB  4N3 A   1       2.795   4.506   0.637  1.00 40.01           C  
HETATM    4  CG1 4N3 A   1       2.210   5.119  -0.627  1.00 21.00           C  
HETATM    5  CG2 4N3 A   1       3.157   5.587   1.645  1.00 33.40           C  
HETATM    6  C   4N3 A   1       5.081   4.527  -0.361  1.00 44.45           C  
HETATM    7  O   4N3 A   1       5.939   5.142   0.220  1.00 41.34           O  
HETATM    8  CO1 4N3 A   1       4.113   1.290  -0.302  1.00 21.30           C  
HETATM    9  O2  4N3 A   1       5.147   1.064   0.327  1.00 60.42           O  
HETATM   10  CD  4N3 A   1       3.253   0.132  -0.842  1.00 52.15           C  
HETATM   11  CE  4N3 A   1       3.005   0.336  -2.349  1.00 21.13           C  
HETATM   12  CF  4N3 A   1       2.202  -0.856  -2.903  1.00 54.11           C  
HETATM   13  CH  4N3 A   1       0.715  -0.686  -2.538  1.00  4.41           C  
HETATM   14  CI  4N3 A   1       0.011   0.148  -3.625  1.00 42.01           C  
HETATM   15  CJ  4N3 A   1      -0.310  -0.753  -4.832  1.00 43.44           C  
HETATM   16  CK  4N3 A   1      -1.585  -1.566  -4.542  1.00 10.23           C  
HETATM   17  H1  4N3 A   1       3.097   2.671  -1.330  1.00  4.21           H  
HETATM   18  HA  4N3 A   1       4.430   3.254   1.224  1.00 13.40           H  
HETATM   19  HB  4N3 A   1       2.046   3.866   1.079  1.00 15.14           H  
HETATM   20 HG13 4N3 A   1       2.564   6.135  -0.731  1.00 23.30           H  
HETATM   21 HG11 4N3 A   1       1.132   5.120  -0.560  1.00 30.15           H  
HETATM   22 HG12 4N3 A   1       2.518   4.539  -1.484  1.00  3.11           H  
HETATM   23 HG22 4N3 A   1       3.463   6.480   1.121  1.00 12.22           H  
HETATM   24 HG23 4N3 A   1       3.966   5.240   2.270  1.00 41.43           H  
HETATM   25 HG21 4N3 A   1       2.296   5.806   2.258  1.00 10.24           H  
HETATM   26  HD2 4N3 A   1       3.775  -0.811  -0.685  1.00 74.32           H  
HETATM   27  HD1 4N3 A   1       2.299   0.111  -0.315  1.00 52.44           H  
HETATM   28  HE1 4N3 A   1       2.443   1.257  -2.504  1.00 33.50           H  
HETATM   29  HE2 4N3 A   1       3.961   0.403  -2.868  1.00 33.42           H  
HETATM   30  HF2 4N3 A   1       2.578  -1.783  -2.469  1.00 41.43           H  
HETATM   31  HF1 4N3 A   1       2.306  -0.892  -3.987  1.00 64.21           H  
HETATM   32  HH1 4N3 A   1       0.633  -0.176  -1.578  1.00 74.54           H  
HETATM   33  HH2 4N3 A   1       0.243  -1.666  -2.470  1.00 63.32           H  
HETATM   34  HI1 4N3 A   1      -0.914   0.561  -3.224  1.00 73.22           H  
HETATM   35  HI2 4N3 A   1       0.666   0.960  -3.942  1.00 32.32           H  
HETATM   36  HJ1 4N3 A   1       0.523  -1.432  -5.011  1.00 35.20           H  
HETATM   37  HJ2 4N3 A   1      -0.469  -0.133  -5.715  1.00 43.44           H  
HETATM   38  HK3 4N3 A   1      -1.414  -2.214  -3.682  1.00  5.43           H  
HETATM   39  HK2 4N3 A   1      -1.834  -2.175  -5.411  1.00  2.32           H  
HETATM   40  HK1 4N3 A   1      -2.409  -0.886  -4.326  1.00 10.22           H  
HETATM   41  N   4FO A   2       5.029   4.609  -1.720  1.00 31.22           N  
HETATM   42  CA  4FO A   2       6.019   5.318  -2.544  1.00 53.41           C  
HETATM   43  C   4FO A   2       5.697   5.181  -4.028  1.00 33.15           C  
HETATM   44  O   4FO A   2       4.631   5.610  -4.468  1.00 43.20           O  
HETATM   45  CB  4FO A   2       6.096   6.815  -2.145  1.00 23.03           C  
HETATM   46  CG  4FO A   2       4.795   7.528  -1.697  1.00 32.51           C  
HETATM   47  NZ  4FO A   2       4.993   9.010  -1.442  1.00 11.02           N  
HETATM   48  H   4FO A   2       4.287   4.072  -2.168  1.00 41.13           H  
HETATM   49  HA  4FO A   2       7.031   4.870  -2.399  1.00 52.55           H  
HETATM   50  HB2 4FO A   2       6.868   6.942  -1.348  1.00 74.25           H  
HETATM   51  HB3 4FO A   2       6.485   7.362  -3.040  1.00  1.23           H  
HETATM   52  HG3 4FO A   2       4.360   7.047  -0.792  1.00 74.21           H  
HETATM   53  HG2 4FO A   2       4.045   7.444  -2.519  1.00 74.21           H  
HETATM   54  HZ3 4FO A   2       4.737   9.565  -2.289  1.00 50.12           H  
HETATM   55  HZ2 4FO A   2       4.453   9.313  -0.600  1.00 24.54           H  
HETATM   56  HZ1 4FO A   2       6.009   9.171  -1.257  1.00 65.44           H  
ATOM     57  N   GLY A   3       6.605   4.579  -4.790  1.00 53.11           N  
ATOM     58  CA  GLY A   3       6.376   4.396  -6.211  1.00 41.35           C  
ATOM     59  C   GLY A   3       7.602   4.720  -7.042  1.00 51.33           C  
ATOM     60  O   GLY A   3       8.292   5.707  -6.785  1.00 34.23           O  
ATOM     61  H   GLY A   3       7.437   4.257  -4.384  1.00 74.31           H  
ATOM     62  HA2 GLY A   3       6.094   3.370  -6.390  1.00 73.45           H  
ATOM     63  HA3 GLY A   3       5.566   5.041  -6.520  1.00 21.11           H  
ATOM     64  N   SER A   4       7.875   3.887  -8.041  1.00 41.01           N  
ATOM     65  CA  SER A   4       9.030   4.087  -8.909  1.00 74.22           C  
ATOM     66  C   SER A   4       8.932   5.420  -9.645  1.00 74.53           C  
ATOM     67  O   SER A   4       8.073   6.248  -9.340  1.00 64.34           O  
ATOM     68  CB  SER A   4       9.141   2.941  -9.917  1.00 54.43           C  
ATOM     69  OG  SER A   4      10.460   2.834 -10.424  1.00 34.10           O  
ATOM     70  H   SER A   4       7.287   3.118  -8.196  1.00 42.01           H  
ATOM     71  HA  SER A   4       9.913   4.096  -8.289  1.00 23.23           H  
ATOM     72  HB2 SER A   4       8.877   2.013  -9.434  1.00 11.00           H  
ATOM     73  HB3 SER A   4       8.465   3.123 -10.741  1.00 11.54           H  
ATOM     74  HG  SER A   4      10.600   1.948 -10.766  1.00  3.00           H  
ATOM     75  N   TRP A   5       9.817   5.618 -10.615  1.00 53.52           N  
ATOM     76  CA  TRP A   5       9.831   6.851 -11.396  1.00 31.52           C  
ATOM     77  C   TRP A   5       8.909   6.740 -12.605  1.00 34.32           C  
ATOM     78  O   TRP A   5       7.838   7.347 -12.638  1.00 45.05           O  
ATOM     79  CB  TRP A   5      11.255   7.173 -11.853  1.00 34.34           C  
ATOM     80  CG  TRP A   5      11.309   8.184 -12.958  1.00 24.52           C  
ATOM     81  CD1 TRP A   5      10.668   9.389 -12.999  1.00 22.32           C  
ATOM     82  CD2 TRP A   5      12.044   8.076 -14.182  1.00 73.21           C  
ATOM     83  NE1 TRP A   5      10.960  10.037 -14.175  1.00 33.41           N  
ATOM     84  CE2 TRP A   5      11.802   9.253 -14.918  1.00 22.42           C  
ATOM     85  CE3 TRP A   5      12.883   7.101 -14.728  1.00 23.03           C  
ATOM     86  CZ2 TRP A   5      12.370   9.477 -16.169  1.00 54.42           C  
ATOM     87  CZ3 TRP A   5      13.445   7.325 -15.970  1.00  4.50           C  
ATOM     88  CH2 TRP A   5      13.187   8.506 -16.679  1.00 45.03           C  
ATOM     89  H   TRP A   5      10.477   4.921 -10.812  1.00 35.54           H  
ATOM     90  HA  TRP A   5       9.477   7.649 -10.760  1.00 23.22           H  
ATOM     91  HB2 TRP A   5      11.815   7.563 -11.016  1.00 70.32           H  
ATOM     92  HB3 TRP A   5      11.725   6.266 -12.205  1.00 41.23           H  
ATOM     93  HD1 TRP A   5      10.028   9.763 -12.215  1.00 55.32           H  
ATOM     94  HE1 TRP A   5      10.620  10.918 -14.438  1.00  4.02           H  
ATOM     95  HE3 TRP A   5      13.094   6.185 -14.196  1.00 62.43           H  
ATOM     96  HZ2 TRP A   5      12.181  10.382 -16.728  1.00 40.41           H  
ATOM     97  HZ3 TRP A   5      14.096   6.583 -16.408  1.00  5.11           H  
ATOM     98  HH2 TRP A   5      13.648   8.639 -17.646  1.00 73.12           H  
ATOM     99  N   SER A   6       9.330   5.960 -13.596  1.00 10.42           N  
ATOM    100  CA  SER A   6       8.542   5.773 -14.809  1.00  5.23           C  
ATOM    101  C   SER A   6       7.457   4.723 -14.595  1.00 31.21           C  
ATOM    102  O   SER A   6       6.278   4.950 -14.498  1.00 33.02           O  
ATOM    103  CB  SER A   6       9.447   5.359 -15.971  1.00 23.34           C  
ATOM    104  OG  SER A   6       8.685   5.034 -17.120  1.00 52.32           O  
ATOM    105  H   SER A   6      10.192   5.503 -13.510  1.00 25.43           H  
ATOM    106  HA  SER A   6       8.073   6.716 -15.048  1.00 31.22           H  
ATOM    107  HB2 SER A   6      10.113   6.173 -16.213  1.00 62.22           H  
ATOM    108  HB3 SER A   6      10.026   4.494 -15.681  1.00 65.32           H  
ATOM    109  HG  SER A   6       8.093   5.761 -17.328  1.00 45.50           H  
HETATM  110  N   DAB A   7       7.880   3.431 -14.510  1.00 42.43           N  
HETATM  111  CA  DAB A   7       7.002   2.292 -14.202  1.00  4.41           C  
HETATM  112  C   DAB A   7       7.582   1.442 -13.078  1.00 22.21           C  
HETATM  113  O   DAB A   7       8.623   1.673 -12.518  1.00 25.44           O  
HETATM  114  CB  DAB A   7       6.761   1.426 -15.465  1.00 75.13           C  
HETATM  115  CG  DAB A   7       7.983   0.762 -16.150  1.00 15.42           C  
HETATM  116  ND  DAB A   7       8.361  -0.565 -15.521  1.00 30.43           N  
HETATM  117  H   DAB A   7       8.886   3.287 -14.598  1.00 14.21           H  
HETATM  118  HA  DAB A   7       6.012   2.658 -13.840  1.00 73.03           H  
HETATM  119  HB2 DAB A   7       6.208   2.030 -16.223  1.00 44.34           H  
HETATM  120  HB3 DAB A   7       6.064   0.606 -15.159  1.00 20.13           H  
HETATM  121  HG2 DAB A   7       8.865   1.435 -16.028  1.00 11.01           H  
HETATM  122  HG3 DAB A   7       7.811   0.624 -17.241  1.00  1.40           H  
HETATM  123  HD1 DAB A   7       9.104  -0.430 -14.799  1.00 20.33           H  
HETATM  124  HD2 DAB A   7       7.516  -0.942 -15.034  1.00 12.13           H  
HETATM  125  HZ1 DAB A   7       8.650  -1.250 -16.255  1.00 45.01           H  
HETATM  126  N   4FO A   8       6.858   0.357 -12.685  1.00 41.44           N  
HETATM  127  CA  4FO A   8       7.209  -0.502 -11.545  1.00  0.13           C  
HETATM  128  C   4FO A   8       7.073   0.253 -10.227  1.00 72.54           C  
HETATM  129  O   4FO A   8       6.690   1.423 -10.225  1.00 62.32           O  
HETATM  130  CB  4FO A   8       6.331  -1.780 -11.528  1.00 63.51           C  
HETATM  131  CG  4FO A   8       6.438  -2.764 -12.721  1.00 21.31           C  
HETATM  132  NZ  4FO A   8       5.475  -2.433 -13.846  1.00  3.03           N  
HETATM  133  H   4FO A   8       5.985   0.202 -13.187  1.00 75.54           H  
HETATM  134  HA  4FO A   8       8.277  -0.818 -11.617  1.00 30.45           H  
HETATM  135  HB2 4FO A   8       6.519  -2.341 -10.582  1.00 24.21           H  
HETATM  136  HB3 4FO A   8       5.269  -1.435 -11.475  1.00 54.10           H  
HETATM  137  HG3 4FO A   8       6.284  -3.817 -12.394  1.00 32.12           H  
HETATM  138  HG2 4FO A   8       7.466  -2.690 -13.150  1.00 11.01           H  
HETATM  139  HZ3 4FO A   8       4.509  -2.297 -13.473  1.00 11.44           H  
HETATM  140  HZ2 4FO A   8       5.809  -1.599 -14.380  1.00 75.10           H  
HETATM  141  HZ1 4FO A   8       5.448  -3.252 -14.496  1.00 15.45           H  
ATOM    142  N   PHE A   9       7.391  -0.406  -9.118  1.00 65.10           N  
ATOM    143  CA  PHE A   9       7.307   0.222  -7.805  1.00 10.32           C  
ATOM    144  C   PHE A   9       8.693   0.605  -7.295  1.00 23.44           C  
ATOM    145  O   PHE A   9       9.693   0.422  -7.988  1.00 70.52           O  
ATOM    146  CB  PHE A   9       6.626  -0.718  -6.809  1.00 21.54           C  
ATOM    147  CG  PHE A   9       5.382  -1.364  -7.348  1.00 71.31           C  
ATOM    148  CD1 PHE A   9       4.445  -0.619  -8.045  1.00 41.44           C  
ATOM    149  CD2 PHE A   9       5.150  -2.717  -7.159  1.00 15.14           C  
ATOM    150  CE1 PHE A   9       3.299  -1.210  -8.542  1.00 61.31           C  
ATOM    151  CE2 PHE A   9       4.005  -3.314  -7.653  1.00 65.34           C  
ATOM    152  CZ  PHE A   9       3.080  -2.560  -8.347  1.00 54.00           C  
ATOM    153  H   PHE A   9       7.690  -1.338  -9.184  1.00 41.42           H  
ATOM    154  HA  PHE A   9       6.714   1.118  -7.905  1.00 35.15           H  
ATOM    155  HB2 PHE A   9       7.315  -1.504  -6.537  1.00  5.52           H  
ATOM    156  HB3 PHE A   9       6.356  -0.160  -5.925  1.00 34.50           H  
ATOM    157  HD1 PHE A   9       4.616   0.437  -8.200  1.00 33.32           H  
ATOM    158  HD2 PHE A   9       5.874  -3.308  -6.616  1.00 71.30           H  
ATOM    159  HE1 PHE A   9       2.577  -0.618  -9.084  1.00 72.43           H  
ATOM    160  HE2 PHE A   9       3.837  -4.370  -7.499  1.00  3.21           H  
ATOM    161  HZ  PHE A   9       2.185  -3.024  -8.734  1.00 31.42           H  
ATOM    162  N   GLU A  10       8.743   1.137  -6.078  1.00  4.24           N  
ATOM    163  CA  GLU A  10      10.007   1.547  -5.475  1.00 75.21           C  
ATOM    164  C   GLU A  10      10.098   1.073  -4.028  1.00 31.44           C  
ATOM    165  O   GLU A  10      11.149   0.615  -3.577  1.00 55.24           O  
ATOM    166  CB  GLU A  10      10.156   3.068  -5.535  1.00 42.43           C  
ATOM    167  CG  GLU A  10      11.601   3.537  -5.578  1.00 60.42           C  
ATOM    168  CD  GLU A  10      11.744   5.016  -5.279  1.00 11.23           C  
ATOM    169  OE1 GLU A  10      11.672   5.391  -4.090  1.00 13.21           O  
ATOM    170  OE2 GLU A  10      11.928   5.799  -6.234  1.00 43.12           O  
ATOM    171  H   GLU A  10       7.912   1.258  -5.574  1.00 33.04           H  
ATOM    172  HA  GLU A  10      10.806   1.093  -6.041  1.00  2.22           H  
ATOM    173  HB2 GLU A  10       9.654   3.433  -6.420  1.00 24.24           H  
ATOM    174  HB3 GLU A  10       9.686   3.499  -4.663  1.00 64.51           H  
ATOM    175  HG2 GLU A  10      12.168   2.981  -4.847  1.00 22.23           H  
ATOM    176  HG3 GLU A  10      12.000   3.344  -6.563  1.00 74.54           H  
ATOM    177  N   VAL A  11       8.989   1.186  -3.303  1.00 24.12           N  
ATOM    178  CA  VAL A  11       8.943   0.769  -1.906  1.00 71.25           C  
ATOM    179  C   VAL A  11       9.293  -0.708  -1.762  1.00 41.11           C  
ATOM    180  O   VAL A  11       9.783  -1.203  -0.781  1.00 72.13           O  
ATOM    181  CB  VAL A  11       7.553   1.018  -1.292  1.00 74.13           C  
ATOM    182  CG1 VAL A  11       7.321   2.506  -1.080  1.00  2.20           C  
ATOM    183  CG2 VAL A  11       6.466   0.422  -2.175  1.00 23.45           C  
ATOM    184  H   VAL A  11       8.183   1.558  -3.717  1.00 43.24           H  
ATOM    185  HA  VAL A  11       9.666   1.356  -1.358  1.00 72.44           H  
ATOM    186  HB  VAL A  11       7.514   0.529  -0.330  1.00 12.43           H  
ATOM    187 HG11 VAL A  11       8.273   3.006  -0.969  1.00 75.30           H  
ATOM    188 HG12 VAL A  11       6.796   2.914  -1.931  1.00 51.21           H  
ATOM    189 HG13 VAL A  11       6.731   2.655  -0.187  1.00 65.24           H  
ATOM    190 HG21 VAL A  11       5.951   1.215  -2.695  1.00 35.21           H  
ATOM    191 HG22 VAL A  11       6.914  -0.249  -2.894  1.00 32.01           H  
ATOM    192 HG23 VAL A  11       5.764  -0.124  -1.562  1.00 61.45           H  
HETATM  193  N   28J A  12       9.021  -1.497  -2.837  1.00 30.15           N  
HETATM  194  CA  28J A  12       9.188  -2.956  -2.838  1.00 63.03           C  
HETATM  195  CB  28J A  12       9.248  -3.503  -4.283  1.00 53.25           C  
HETATM  196  CG2 28J A  12       7.844  -3.558  -4.910  1.00 15.43           C  
HETATM  197  CG1 28J A  12      10.228  -2.671  -5.138  1.00 15.13           C  
HETATM  198  CD1 28J A  12      10.666  -3.363  -6.435  1.00 61.12           C  
HETATM  199  C   28J A  12       8.126  -3.645  -1.981  1.00 62.43           C  
HETATM  200  O   28J A  12       8.320  -4.750  -1.474  1.00 41.23           O  
HETATM  201  H   28J A  12       8.607  -1.028  -3.641  1.00 20.34           H  
HETATM  202  HA  28J A  12      10.155  -3.216  -2.340  1.00 61.00           H  
HETATM  203  H22 28J A  12       9.647  -4.548  -4.242  1.00 31.04           H  
HETATM  204  H23 28J A  12       7.258  -4.426  -4.535  1.00 22.12           H  
HETATM  205  H24 28J A  12       7.249  -2.649  -4.664  1.00 31.31           H  
HETATM  206  H25 28J A  12       7.896  -3.637  -6.018  1.00 70.03           H  
HETATM  207  H26 28J A  12       9.770  -1.684  -5.387  1.00 34.15           H  
HETATM  208  H27 28J A  12      11.145  -2.459  -4.536  1.00 20.04           H  
HETATM  209  H28 28J A  12       9.799  -3.771  -7.002  1.00  1.32           H  
HETATM  210  H29 28J A  12      11.187  -2.646  -7.111  1.00  0.03           H  
HETATM  211  H30 28J A  12      11.370  -4.201  -6.227  1.00  5.12           H  
ATOM    212  N   ALA A  13       6.994  -2.967  -1.827  1.00 33.20           N  
ATOM    213  CA  ALA A  13       5.889  -3.495  -1.037  1.00 34.32           C  
ATOM    214  C   ALA A  13       6.326  -3.782   0.396  1.00 71.44           C  
ATOM    215  O   ALA A  13       6.153  -4.894   0.896  1.00 21.34           O  
ATOM    216  CB  ALA A  13       5.332  -4.755  -1.683  1.00 63.34           C  
ATOM    217  H   ALA A  13       6.899  -2.091  -2.256  1.00 31.40           H  
ATOM    218  HA  ALA A  13       5.104  -2.752  -1.021  1.00 64.00           H  
ATOM    219  HB1 ALA A  13       5.341  -4.641  -2.758  1.00 23.42           H  
ATOM    220  HB2 ALA A  13       5.942  -5.602  -1.406  1.00  4.34           H  
ATOM    221  HB3 ALA A  13       4.319  -4.915  -1.347  1.00 20.04           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   4N3 A   1       3.270   1.994  -0.747  1.00 61.13           N  
HETATM    2  CA  4N3 A   1       4.029   2.715   0.267  1.00 41.41           C  
HETATM    3  CB  4N3 A   1       3.180   3.818   0.925  1.00 15.14           C  
HETATM    4  CG1 4N3 A   1       2.096   3.206   1.801  1.00 53.14           C  
HETATM    5  CG2 4N3 A   1       2.572   4.726  -0.133  1.00 14.50           C  
HETATM    6  C   4N3 A   1       5.284   3.343  -0.327  1.00 60.35           C  
HETATM    7  O   4N3 A   1       6.363   3.382   0.208  1.00 73.22           O  
HETATM    8  CO1 4N3 A   1       3.026   0.691  -0.642  1.00  5.30           C  
HETATM    9  O2  4N3 A   1       3.700  -0.061   0.062  1.00  3.32           O  
HETATM   10  CD  4N3 A   1       1.836   0.150  -1.455  1.00 61.45           C  
HETATM   11  CE  4N3 A   1       0.530   0.382  -0.672  1.00 45.35           C  
HETATM   12  CF  4N3 A   1       0.450  -0.615   0.499  1.00 14.32           C  
HETATM   13  CH  4N3 A   1      -0.982  -0.624   1.066  1.00 73.04           C  
HETATM   14  CI  4N3 A   1      -1.231   0.675   1.854  1.00 15.53           C  
HETATM   15  CJ  4N3 A   1      -2.746   0.870   2.055  1.00 60.33           C  
HETATM   16  CK  4N3 A   1      -3.244  -0.084   3.157  1.00 54.40           C  
HETATM   17  H1  4N3 A   1       2.932   2.482  -1.527  1.00 33.51           H  
HETATM   18  HA  4N3 A   1       4.319   2.009   1.032  1.00 21.13           H  
HETATM   19  HB  4N3 A   1       3.824   4.414   1.555  1.00 44.24           H  
HETATM   20 HG13 4N3 A   1       1.136   3.322   1.318  1.00 53.50           H  
HETATM   21 HG11 4N3 A   1       2.080   3.709   2.757  1.00 61.34           H  
HETATM   22 HG12 4N3 A   1       2.302   2.157   1.947  1.00 33.51           H  
HETATM   23 HG22 4N3 A   1       1.867   5.400   0.332  1.00 74.00           H  
HETATM   24 HG23 4N3 A   1       2.063   4.128  -0.873  1.00 72.40           H  
HETATM   25 HG21 4N3 A   1       3.355   5.297  -0.607  1.00 43.55           H  
HETATM   26  HD2 4N3 A   1       1.783   0.670  -2.411  1.00 44.11           H  
HETATM   27  HD1 4N3 A   1       1.971  -0.918  -1.630  1.00 42.15           H  
HETATM   28  HE1 4N3 A   1       0.515   1.401  -0.284  1.00 62.43           H  
HETATM   29  HE2 4N3 A   1      -0.321   0.234  -1.335  1.00 74.32           H  
HETATM   30  HF2 4N3 A   1       1.147  -0.315   1.281  1.00 24.24           H  
HETATM   31  HF1 4N3 A   1       0.706  -1.613   0.145  1.00 14.03           H  
HETATM   32  HH1 4N3 A   1      -1.106  -1.481   1.727  1.00 13.31           H  
HETATM   33  HH2 4N3 A   1      -1.697  -0.693   0.245  1.00 51.11           H  
HETATM   34  HI1 4N3 A   1      -0.742   0.610   2.826  1.00 53.40           H  
HETATM   35  HI2 4N3 A   1      -0.828   1.521   1.298  1.00  4.23           H  
HETATM   36  HJ1 4N3 A   1      -3.267   0.653   1.123  1.00 11.11           H  
HETATM   37  HJ2 4N3 A   1      -2.943   1.901   2.351  1.00 75.53           H  
HETATM   38  HK3 4N3 A   1      -2.404  -0.387   3.782  1.00 43.45           H  
HETATM   39  HK2 4N3 A   1      -3.693  -0.966   2.699  1.00  3.53           H  
HETATM   40  HK1 4N3 A   1      -3.988   0.426   3.770  1.00 23.22           H  
HETATM   41  N   4FO A   2       5.151   3.896  -1.564  1.00 53.24           N  
HETATM   42  CA  4FO A   2       6.266   4.452  -2.346  1.00 13.44           C  
HETATM   43  C   4FO A   2       5.788   4.954  -3.703  1.00 53.12           C  
HETATM   44  O   4FO A   2       4.612   5.280  -3.859  1.00 73.03           O  
HETATM   45  CB  4FO A   2       6.969   5.593  -1.565  1.00 44.24           C  
HETATM   46  CG  4FO A   2       7.905   6.552  -2.345  1.00 22.03           C  
HETATM   47  NZ  4FO A   2       8.372   7.729  -1.508  1.00 72.42           N  
HETATM   48  H   4FO A   2       4.221   3.840  -1.978  1.00 74.42           H  
HETATM   49  HA  4FO A   2       7.023   3.659  -2.553  1.00 31.13           H  
HETATM   50  HB2 4FO A   2       6.200   6.199  -1.030  1.00 25.45           H  
HETATM   51  HB3 4FO A   2       7.583   5.101  -0.770  1.00  4.51           H  
HETATM   52  HG3 4FO A   2       7.421   6.923  -3.276  1.00 45.11           H  
HETATM   53  HG2 4FO A   2       8.822   5.989  -2.641  1.00 22.55           H  
HETATM   54  HZ3 4FO A   2       9.409   7.700  -1.382  1.00 54.30           H  
HETATM   55  HZ2 4FO A   2       8.055   8.629  -1.933  1.00 11.21           H  
HETATM   56  HZ1 4FO A   2       7.938   7.640  -0.561  1.00  4.22           H  
ATOM     57  N   GLY A   3       6.689   5.007  -4.680  1.00 13.03           N  
ATOM     58  CA  GLY A   3       6.318   5.463  -6.007  1.00 23.32           C  
ATOM     59  C   GLY A   3       7.411   6.282  -6.665  1.00 21.53           C  
ATOM     60  O   GLY A   3       8.024   7.137  -6.027  1.00  3.23           O  
ATOM     61  H   GLY A   3       7.612   4.735  -4.497  1.00 64.43           H  
ATOM     62  HA2 GLY A   3       6.106   4.603  -6.624  1.00 74.14           H  
ATOM     63  HA3 GLY A   3       5.427   6.068  -5.931  1.00 40.32           H  
ATOM     64  N   SER A   4       7.657   6.018  -7.944  1.00 50.21           N  
ATOM     65  CA  SER A   4       8.688   6.734  -8.687  1.00 75.45           C  
ATOM     66  C   SER A   4       8.169   7.166 -10.056  1.00  1.14           C  
ATOM     67  O   SER A   4       6.995   6.979 -10.374  1.00 14.43           O  
ATOM     68  CB  SER A   4       9.929   5.855  -8.854  1.00 74.34           C  
ATOM     69  OG  SER A   4      11.051   6.626  -9.245  1.00  2.42           O  
ATOM     70  H   SER A   4       7.134   5.324  -8.398  1.00 41.20           H  
ATOM     71  HA  SER A   4       8.954   7.614  -8.122  1.00 33.14           H  
ATOM     72  HB2 SER A   4      10.150   5.368  -7.917  1.00 64.41           H  
ATOM     73  HB3 SER A   4       9.738   5.108  -9.612  1.00 44.30           H  
ATOM     74  HG  SER A   4      11.579   6.129  -9.873  1.00 62.43           H  
ATOM     75  N   TRP A   5       9.053   7.745 -10.860  1.00 62.31           N  
ATOM     76  CA  TRP A   5       8.686   8.204 -12.195  1.00 12.54           C  
ATOM     77  C   TRP A   5       8.858   7.090 -13.221  1.00  4.21           C  
ATOM     78  O   TRP A   5       7.879   6.533 -13.717  1.00  0.33           O  
ATOM     79  CB  TRP A   5       9.533   9.415 -12.590  1.00 52.05           C  
ATOM     80  CG  TRP A   5       9.502   9.707 -14.060  1.00 74.32           C  
ATOM     81  CD1 TRP A   5       8.394   9.803 -14.853  1.00 60.14           C  
ATOM     82  CD2 TRP A   5      10.629   9.938 -14.912  1.00 51.11           C  
ATOM     83  NE1 TRP A   5       8.765  10.080 -16.147  1.00 51.11           N  
ATOM     84  CE2 TRP A   5      10.130  10.169 -16.209  1.00 64.12           C  
ATOM     85  CE3 TRP A   5      12.010   9.975 -14.705  1.00 44.01           C  
ATOM     86  CZ2 TRP A   5      10.966  10.431 -17.292  1.00 31.13           C  
ATOM     87  CZ3 TRP A   5      12.838  10.235 -15.781  1.00 23.14           C  
ATOM     88  CH2 TRP A   5      12.314  10.461 -17.060  1.00 63.14           C  
ATOM     89  H   TRP A   5       9.975   7.866 -10.550  1.00 22.23           H  
ATOM     90  HA  TRP A   5       7.646   8.497 -12.169  1.00 63.30           H  
ATOM     91  HB2 TRP A   5       9.168  10.288 -12.070  1.00 21.43           H  
ATOM     92  HB3 TRP A   5      10.560   9.234 -12.307  1.00 52.34           H  
ATOM     93  HD1 TRP A   5       7.382   9.675 -14.502  1.00 14.21           H  
ATOM     94  HE1 TRP A   5       8.150  10.197 -16.902  1.00 65.12           H  
ATOM     95  HE3 TRP A   5      12.433   9.803 -13.726  1.00 42.52           H  
ATOM     96  HZ2 TRP A   5      10.577  10.608 -18.284  1.00 63.31           H  
ATOM     97  HZ3 TRP A   5      13.909  10.267 -15.640  1.00 32.21           H  
ATOM     98  HH2 TRP A   5      12.998  10.660 -17.871  1.00 22.21           H  
ATOM     99  N   SER A   6      10.109   6.770 -13.535  1.00 65.44           N  
ATOM    100  CA  SER A   6      10.410   5.724 -14.506  1.00 74.40           C  
ATOM    101  C   SER A   6       9.733   4.412 -14.118  1.00  3.20           C  
ATOM    102  O   SER A   6       9.357   4.124 -13.010  1.00 54.14           O  
ATOM    103  CB  SER A   6      11.922   5.518 -14.615  1.00 13.02           C  
ATOM    104  OG  SER A   6      12.237   4.576 -15.625  1.00 71.32           O  
ATOM    105  H   SER A   6      10.848   7.250 -13.106  1.00  1.20           H  
ATOM    106  HA  SER A   6      10.028   6.042 -15.465  1.00 22.22           H  
ATOM    107  HB2 SER A   6      12.394   6.458 -14.856  1.00 53.15           H  
ATOM    108  HB3 SER A   6      12.302   5.156 -13.670  1.00 52.43           H  
ATOM    109  HG  SER A   6      12.744   3.855 -15.244  1.00 73.01           H  
HETATM  110  N   DAB A   7       9.552   3.511 -15.122  1.00 71.23           N  
HETATM  111  CA  DAB A   7       9.017   2.154 -14.929  1.00 42.50           C  
HETATM  112  C   DAB A   7       9.714   1.450 -13.771  1.00  1.11           C  
HETATM  113  O   DAB A   7      10.748   1.818 -13.273  1.00 52.44           O  
HETATM  114  CB  DAB A   7       9.152   1.319 -16.229  1.00 12.22           C  
HETATM  115  CG  DAB A   7       8.576  -0.120 -16.244  1.00 42.20           C  
HETATM  116  ND  DAB A   7       8.573  -0.738 -17.629  1.00 64.44           N  
HETATM  117  H   DAB A   7       9.886   3.798 -16.042  1.00 30.51           H  
HETATM  118  HA  DAB A   7       7.935   2.203 -14.661  1.00 74.05           H  
HETATM  119  HB2 DAB A   7      10.226   1.280 -16.529  1.00 33.20           H  
HETATM  120  HB3 DAB A   7       8.629   1.896 -17.032  1.00 13.10           H  
HETATM  121  HG2 DAB A   7       7.511  -0.079 -15.912  1.00 43.50           H  
HETATM  122  HG3 DAB A   7       9.125  -0.784 -15.539  1.00 14.34           H  
HETATM  123  HD1 DAB A   7       9.213  -0.213 -18.267  1.00  2.13           H  
HETATM  124  HD2 DAB A   7       8.944  -1.712 -17.546  1.00 65.44           H  
HETATM  125  HZ1 DAB A   7       7.600  -0.788 -18.007  1.00 43.51           H  
HETATM  126  N   4FO A   8       9.111   0.337 -13.270  1.00 14.14           N  
HETATM  127  CA  4FO A   8       9.581  -0.396 -12.085  1.00  3.44           C  
HETATM  128  C   4FO A   8       8.649  -0.177 -10.899  1.00 20.53           C  
HETATM  129  O   4FO A   8       7.703   0.605 -10.995  1.00 61.44           O  
HETATM  130  CB  4FO A   8       9.719  -1.910 -12.392  1.00 51.51           C  
HETATM  131  CG  4FO A   8      10.833  -2.366 -13.368  1.00 52.25           C  
HETATM  132  NZ  4FO A   8      10.569  -3.736 -13.964  1.00 53.03           N  
HETATM  133  H   4FO A   8       8.239   0.063 -13.722  1.00 12.24           H  
HETATM  134  HA  4FO A   8      10.583  -0.016 -11.771  1.00 11.31           H  
HETATM  135  HB2 4FO A   8       9.830  -2.469 -11.433  1.00 62.13           H  
HETATM  136  HB3 4FO A   8       8.741  -2.235 -12.827  1.00 13.13           H  
HETATM  137  HG3 4FO A   8      11.832  -2.357 -12.877  1.00 74.32           H  
HETATM  138  HG2 4FO A   8      10.869  -1.649 -14.223  1.00 65.03           H  
HETATM  139  HZ3 4FO A   8      10.723  -4.482 -13.250  1.00 32.34           H  
HETATM  140  HZ2 4FO A   8       9.608  -3.779 -14.373  1.00 31.33           H  
HETATM  141  HZ1 4FO A   8      11.261  -3.890 -14.733  1.00 31.34           H  
ATOM    142  N   PHE A   9       8.917  -0.854  -9.787  1.00 20.22           N  
ATOM    143  CA  PHE A   9       8.096  -0.714  -8.590  1.00 31.11           C  
ATOM    144  C   PHE A   9       8.925  -0.195  -7.419  1.00 24.31           C  
ATOM    145  O   PHE A   9      10.013  -0.701  -7.143  1.00 74.44           O  
ATOM    146  CB  PHE A   9       7.458  -2.056  -8.223  1.00 44.21           C  
ATOM    147  CG  PHE A   9       6.903  -2.799  -9.405  1.00  4.33           C  
ATOM    148  CD1 PHE A   9       6.203  -2.128 -10.395  1.00 22.23           C  
ATOM    149  CD2 PHE A   9       7.082  -4.167  -9.526  1.00 23.33           C  
ATOM    150  CE1 PHE A   9       5.691  -2.810 -11.482  1.00 52.45           C  
ATOM    151  CE2 PHE A   9       6.573  -4.854 -10.612  1.00 34.04           C  
ATOM    152  CZ  PHE A   9       5.877  -4.174 -11.592  1.00 12.13           C  
ATOM    153  H   PHE A   9       9.685  -1.463  -9.771  1.00 43.03           H  
ATOM    154  HA  PHE A   9       7.315  -0.001  -8.806  1.00 62.42           H  
ATOM    155  HB2 PHE A   9       8.202  -2.684  -7.756  1.00 60.05           H  
ATOM    156  HB3 PHE A   9       6.650  -1.884  -7.528  1.00 45.01           H  
ATOM    157  HD1 PHE A   9       6.058  -1.061 -10.311  1.00 72.24           H  
ATOM    158  HD2 PHE A   9       7.627  -4.700  -8.759  1.00 61.41           H  
ATOM    159  HE1 PHE A   9       5.147  -2.276 -12.248  1.00  4.44           H  
ATOM    160  HE2 PHE A   9       6.720  -5.921 -10.694  1.00 10.34           H  
ATOM    161  HZ  PHE A   9       5.477  -4.709 -12.440  1.00 42.44           H  
ATOM    162  N   GLU A  10       8.403   0.818  -6.735  1.00 24.25           N  
ATOM    163  CA  GLU A  10       9.096   1.406  -5.594  1.00 44.14           C  
ATOM    164  C   GLU A  10       8.286   1.227  -4.314  1.00 11.42           C  
ATOM    165  O   GLU A  10       8.843   1.161  -3.218  1.00 35.33           O  
ATOM    166  CB  GLU A  10       9.360   2.893  -5.841  1.00 54.00           C  
ATOM    167  CG  GLU A  10      10.690   3.171  -6.520  1.00  2.21           C  
ATOM    168  CD  GLU A  10      10.695   2.767  -7.981  1.00 41.14           C  
ATOM    169  OE1 GLU A  10       9.662   2.963  -8.655  1.00 43.13           O  
ATOM    170  OE2 GLU A  10      11.733   2.255  -8.451  1.00 71.11           O  
ATOM    171  H   GLU A  10       7.533   1.178  -7.003  1.00 14.21           H  
ATOM    172  HA  GLU A  10      10.041   0.897  -5.482  1.00 24.32           H  
ATOM    173  HB2 GLU A  10       8.571   3.287  -6.465  1.00 11.44           H  
ATOM    174  HB3 GLU A  10       9.349   3.410  -4.893  1.00 35.13           H  
ATOM    175  HG2 GLU A  10      10.899   4.228  -6.454  1.00 44.42           H  
ATOM    176  HG3 GLU A  10      11.464   2.620  -6.006  1.00 60.35           H  
ATOM    177  N   VAL A  11       6.967   1.151  -4.461  1.00  0.11           N  
ATOM    178  CA  VAL A  11       6.079   0.980  -3.317  1.00 71.34           C  
ATOM    179  C   VAL A  11       6.491  -0.224  -2.477  1.00 75.13           C  
ATOM    180  O   VAL A  11       6.287  -0.338  -1.297  1.00 44.41           O  
ATOM    181  CB  VAL A  11       4.616   0.803  -3.765  1.00 14.53           C  
ATOM    182  CG1 VAL A  11       4.037   2.129  -4.235  1.00  4.51           C  
ATOM    183  CG2 VAL A  11       4.516  -0.249  -4.859  1.00  4.22           C  
ATOM    184  H   VAL A  11       6.582   1.211  -5.360  1.00 62.31           H  
ATOM    185  HA  VAL A  11       6.142   1.870  -2.709  1.00  5.13           H  
ATOM    186  HB  VAL A  11       4.039   0.466  -2.916  1.00 61.50           H  
ATOM    187 HG11 VAL A  11       3.595   2.647  -3.396  1.00 22.41           H  
ATOM    188 HG12 VAL A  11       4.824   2.736  -4.659  1.00 24.40           H  
ATOM    189 HG13 VAL A  11       3.280   1.947  -4.983  1.00 64.54           H  
ATOM    190 HG21 VAL A  11       4.753   0.201  -5.812  1.00 21.53           H  
ATOM    191 HG22 VAL A  11       5.214  -1.048  -4.655  1.00  3.03           H  
ATOM    192 HG23 VAL A  11       3.513  -0.646  -4.887  1.00 31.33           H  
HETATM  193  N   28J A  12       7.132  -1.226  -3.138  1.00  5.41           N  
HETATM  194  CA  28J A  12       7.503  -2.504  -2.517  1.00  4.52           C  
HETATM  195  CB  28J A  12       8.221  -3.423  -3.532  1.00 44.52           C  
HETATM  196  CG2 28J A  12       7.226  -3.996  -4.556  1.00 21.04           C  
HETATM  197  CG1 28J A  12       9.383  -2.671  -4.216  1.00 53.05           C  
HETATM  198  CD1 28J A  12      10.356  -3.584  -4.973  1.00 65.30           C  
HETATM  199  C   28J A  12       6.303  -3.174  -1.848  1.00 53.23           C  
HETATM  200  O   28J A  12       6.440  -3.970  -0.920  1.00 54.10           O  
HETATM  201  H   28J A  12       7.279  -1.079  -4.135  1.00 63.42           H  
HETATM  202  HA  28J A  12       8.215  -2.311  -1.676  1.00 35.14           H  
HETATM  203  H22 28J A  12       8.667  -4.281  -2.967  1.00 53.52           H  
HETATM  204  H23 28J A  12       6.259  -3.446  -4.544  1.00 22.13           H  
HETATM  205  H24 28J A  12       7.617  -3.920  -5.595  1.00 60.31           H  
HETATM  206  H25 28J A  12       7.009  -5.069  -4.354  1.00 12.50           H  
HETATM  207  H26 28J A  12       8.977  -1.906  -4.921  1.00 35.43           H  
HETATM  208  H27 28J A  12       9.965  -2.118  -3.440  1.00  4.24           H  
HETATM  209  H28 28J A  12       9.824  -4.384  -5.535  1.00 41.11           H  
HETATM  210  H29 28J A  12      10.948  -3.003  -5.718  1.00 30.14           H  
HETATM  211  H30 28J A  12      11.078  -4.070  -4.276  1.00 54.11           H  
ATOM    212  N   ALA A  13       5.116  -2.833  -2.340  1.00 40.20           N  
ATOM    213  CA  ALA A  13       3.879  -3.389  -1.806  1.00  2.14           C  
ATOM    214  C   ALA A  13       3.682  -2.988  -0.348  1.00 21.35           C  
ATOM    215  O   ALA A  13       4.628  -2.581   0.328  1.00 64.52           O  
ATOM    216  CB  ALA A  13       3.879  -4.904  -1.943  1.00 62.22           C  
ATOM    217  H   ALA A  13       5.072  -2.193  -3.081  1.00 14.13           H  
ATOM    218  HA  ALA A  13       3.058  -2.999  -2.390  1.00  0.02           H  
ATOM    219  HB1 ALA A  13       4.415  -5.183  -2.839  1.00 23.43           H  
ATOM    220  HB2 ALA A  13       4.361  -5.344  -1.083  1.00  2.42           H  
ATOM    221  HB3 ALA A  13       2.862  -5.259  -2.007  1.00 74.51           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   4N3 A   1       2.055   3.570  -1.578  1.00 30.33           N  
HETATM    2  CA  4N3 A   1       2.822   4.633  -0.941  1.00 11.34           C  
HETATM    3  CB  4N3 A   1       1.902   5.747  -0.407  1.00 73.21           C  
HETATM    4  CG1 4N3 A   1       1.174   5.283   0.846  1.00  0.43           C  
HETATM    5  CG2 4N3 A   1       0.912   6.180  -1.478  1.00 70.24           C  
HETATM    6  C   4N3 A   1       3.829   5.242  -1.909  1.00 32.40           C  
HETATM    7  O   4N3 A   1       3.624   6.194  -2.618  1.00 62.22           O  
HETATM    8  CO1 4N3 A   1       2.608   2.740  -2.457  1.00  3.13           C  
HETATM    9  O2  4N3 A   1       3.041   3.112  -3.548  1.00 13.23           O  
HETATM   10  CD  4N3 A   1       2.690   1.259  -2.043  1.00 21.14           C  
HETATM   11  CE  4N3 A   1       1.338   0.814  -1.455  1.00 54.24           C  
HETATM   12  CF  4N3 A   1       1.395  -0.687  -1.114  1.00 13.14           C  
HETATM   13  CH  4N3 A   1       0.086  -1.103  -0.416  1.00 65.21           C  
HETATM   14  CI  4N3 A   1       0.218  -2.548   0.102  1.00 14.23           C  
HETATM   15  CJ  4N3 A   1      -1.115  -2.987   0.736  1.00 15.22           C  
HETATM   16  CK  4N3 A   1      -2.027  -3.588  -0.350  1.00 12.40           C  
HETATM   17  H1  4N3 A   1       1.107   3.464  -1.353  1.00  2.33           H  
HETATM   18  HA  4N3 A   1       3.355   4.205  -0.103  1.00 63.35           H  
HETATM   19  HB  4N3 A   1       2.514   6.598  -0.146  1.00 53.04           H  
HETATM   20 HG13 4N3 A   1       1.881   5.190   1.658  1.00 30.44           H  
HETATM   21 HG11 4N3 A   1       0.713   4.325   0.660  1.00 74.34           H  
HETATM   22 HG12 4N3 A   1       0.415   6.005   1.109  1.00 22.12           H  
HETATM   23 HG22 4N3 A   1      -0.065   5.780  -1.249  1.00 50.40           H  
HETATM   24 HG23 4N3 A   1       1.236   5.809  -2.439  1.00 52.32           H  
HETATM   25 HG21 4N3 A   1       0.863   7.258  -1.505  1.00 74.23           H  
HETATM   26  HD2 4N3 A   1       2.924   0.651  -2.916  1.00 30.22           H  
HETATM   27  HD1 4N3 A   1       3.472   1.134  -1.293  1.00 70.32           H  
HETATM   28  HE1 4N3 A   1       1.128   1.385  -0.551  1.00 21.22           H  
HETATM   29  HE2 4N3 A   1       0.549   0.990  -2.186  1.00 42.54           H  
HETATM   30  HF2 4N3 A   1       2.237  -0.877  -0.448  1.00 62.33           H  
HETATM   31  HF1 4N3 A   1       1.516  -1.264  -2.030  1.00  2.02           H  
HETATM   32  HH1 4N3 A   1      -0.738  -1.045  -1.125  1.00 54.43           H  
HETATM   33  HH2 4N3 A   1      -0.107  -0.433   0.422  1.00 34.32           H  
HETATM   34  HI1 4N3 A   1       0.461  -3.211  -0.728  1.00 34.24           H  
HETATM   35  HI2 4N3 A   1       1.008  -2.595   0.851  1.00 62.12           H  
HETATM   36  HJ1 4N3 A   1      -1.605  -2.125   1.187  1.00 55.42           H  
HETATM   37  HJ2 4N3 A   1      -0.923  -3.737   1.503  1.00 24.43           H  
HETATM   38  HK3 4N3 A   1      -1.485  -3.632  -1.295  1.00 23.24           H  
HETATM   39  HK2 4N3 A   1      -2.912  -2.962  -0.469  1.00 22.01           H  
HETATM   40  HK1 4N3 A   1      -2.329  -4.593  -0.057  1.00 12.15           H  
HETATM   41  N   4FO A   2       5.051   4.644  -1.958  1.00 64.01           N  
HETATM   42  CA  4FO A   2       6.186   5.147  -2.747  1.00 71.34           C  
HETATM   43  C   4FO A   2       5.912   5.023  -4.242  1.00 24.53           C  
HETATM   44  O   4FO A   2       4.756   5.057  -4.660  1.00 40.12           O  
HETATM   45  CB  4FO A   2       6.505   6.619  -2.377  1.00 71.42           C  
HETATM   46  CG  4FO A   2       5.971   7.744  -3.300  1.00 63.31           C  
HETATM   47  NZ  4FO A   2       5.549   8.983  -2.534  1.00  0.32           N  
HETATM   48  H   4FO A   2       5.179   3.843  -1.341  1.00 71.50           H  
HETATM   49  HA  4FO A   2       7.097   4.535  -2.543  1.00 11.11           H  
HETATM   50  HB2 4FO A   2       6.161   6.816  -1.334  1.00 43.32           H  
HETATM   51  HB3 4FO A   2       7.620   6.706  -2.356  1.00 30.43           H  
HETATM   52  HG3 4FO A   2       5.125   7.386  -3.929  1.00 24.21           H  
HETATM   53  HG2 4FO A   2       6.794   8.059  -3.986  1.00 32.41           H  
HETATM   54  HZ3 4FO A   2       5.205   9.720  -3.190  1.00  4.32           H  
HETATM   55  HZ2 4FO A   2       4.835   8.742  -1.810  1.00 62.40           H  
HETATM   56  HZ1 4FO A   2       6.394   9.364  -2.050  1.00 12.24           H  
ATOM     57  N   GLY A   3       6.966   4.870  -5.039  1.00 32.24           N  
ATOM     58  CA  GLY A   3       6.797   4.734  -6.473  1.00 71.55           C  
ATOM     59  C   GLY A   3       8.059   5.074  -7.241  1.00 11.32           C  
ATOM     60  O   GLY A   3       8.709   6.082  -6.964  1.00 13.40           O  
ATOM     61  H   GLY A   3       7.865   4.849  -4.649  1.00 11.51           H  
ATOM     62  HA2 GLY A   3       6.516   3.715  -6.697  1.00 11.22           H  
ATOM     63  HA3 GLY A   3       6.005   5.394  -6.795  1.00 73.33           H  
ATOM     64  N   SER A   4       8.408   4.231  -8.207  1.00 21.10           N  
ATOM     65  CA  SER A   4       9.604   4.445  -9.013  1.00 63.11           C  
ATOM     66  C   SER A   4       9.520   5.768  -9.769  1.00 24.41           C  
ATOM     67  O   SER A   4       8.620   6.574  -9.533  1.00 65.30           O  
ATOM     68  CB  SER A   4       9.793   3.291 -10.000  1.00 52.53           C  
ATOM     69  OG  SER A   4      11.094   3.308 -10.562  1.00 12.31           O  
ATOM     70  H   SER A   4       7.849   3.444  -8.380  1.00 10.52           H  
ATOM     71  HA  SER A   4      10.452   4.478  -8.346  1.00  3.45           H  
ATOM     72  HB2 SER A   4       9.648   2.354  -9.486  1.00 60.40           H  
ATOM     73  HB3 SER A   4       9.068   3.381 -10.797  1.00  3.12           H  
ATOM     74  HG  SER A   4      11.095   2.810 -11.383  1.00 11.44           H  
ATOM     75  N   TRP A   5      10.465   5.983 -10.678  1.00 35.23           N  
ATOM     76  CA  TRP A   5      10.498   7.208 -11.469  1.00 64.40           C  
ATOM     77  C   TRP A   5       9.646   7.068 -12.726  1.00 25.43           C  
ATOM     78  O   TRP A   5       8.568   7.653 -12.824  1.00 32.52           O  
ATOM     79  CB  TRP A   5      11.939   7.553 -11.850  1.00 52.23           C  
ATOM     80  CG  TRP A   5      12.035   8.555 -12.960  1.00 43.54           C  
ATOM     81  CD1 TRP A   5      11.375   9.748 -13.048  1.00 23.14           C  
ATOM     82  CD2 TRP A   5      12.837   8.451 -14.142  1.00  2.11           C  
ATOM     83  NE1 TRP A   5      11.719  10.391 -14.212  1.00 53.23           N  
ATOM     84  CE2 TRP A   5      12.615   9.617 -14.901  1.00 33.13           C  
ATOM     85  CE3 TRP A   5      13.723   7.488 -14.632  1.00 31.33           C  
ATOM     86  CZ2 TRP A   5      13.245   9.842 -16.122  1.00 22.35           C  
ATOM     87  CZ3 TRP A   5      14.348   7.712 -15.844  1.00 13.13           C  
ATOM     88  CH2 TRP A   5      14.107   8.882 -16.577  1.00 63.42           C  
ATOM     89  H   TRP A   5      11.156   5.302 -10.820  1.00 55.24           H  
ATOM     90  HA  TRP A   5      10.095   8.005 -10.862  1.00 23.32           H  
ATOM     91  HB2 TRP A   5      12.445   7.961 -10.988  1.00 70.02           H  
ATOM     92  HB3 TRP A   5      12.445   6.653 -12.168  1.00 31.10           H  
ATOM     93  HD1 TRP A   5      10.686  10.117 -12.304  1.00  1.13           H  
ATOM     94  HE1 TRP A   5      11.378  11.264 -14.502  1.00 21.14           H  
ATOM     95  HE3 TRP A   5      13.921   6.580 -14.081  1.00 23.00           H  
ATOM     96  HZ2 TRP A   5      13.071  10.738 -16.698  1.00 51.24           H  
ATOM     97  HZ3 TRP A   5      15.035   6.978 -16.238  1.00 42.45           H  
ATOM     98  HH2 TRP A   5      14.617   9.015 -17.519  1.00 21.22           H  
ATOM     99  N   SER A   6      10.137   6.289 -13.685  1.00 23.25           N  
ATOM    100  CA  SER A   6       9.422   6.075 -14.937  1.00 14.20           C  
ATOM    101  C   SER A   6       8.331   5.022 -14.767  1.00 24.52           C  
ATOM    102  O   SER A   6       7.147   5.243 -14.741  1.00 23.41           O  
ATOM    103  CB  SER A   6      10.394   5.646 -16.038  1.00 12.34           C  
ATOM    104  OG  SER A   6      11.238   4.599 -15.593  1.00 30.33           O  
ATOM    105  H   SER A   6      11.003   5.849 -13.547  1.00 13.51           H  
ATOM    106  HA  SER A   6       8.961   7.010 -15.219  1.00 43.23           H  
ATOM    107  HB2 SER A   6       9.835   5.302 -16.894  1.00 53.44           H  
ATOM    108  HB3 SER A   6      11.006   6.490 -16.322  1.00 70.01           H  
ATOM    109  HG  SER A   6      11.750   4.263 -16.333  1.00 13.45           H  
HETATM  110  N   DAB A   7       8.756   3.734 -14.636  1.00  4.53           N  
HETATM  111  CA  DAB A   7       7.869   2.595 -14.358  1.00 12.32           C  
HETATM  112  C   DAB A   7       8.437   1.714 -13.251  1.00 40.44           C  
HETATM  113  O   DAB A   7       9.457   1.946 -12.654  1.00 24.41           O  
HETATM  114  CB  DAB A   7       7.626   1.760 -15.642  1.00 43.31           C  
HETATM  115  CG  DAB A   7       6.207   1.190 -15.894  1.00 43.24           C  
HETATM  116  ND  DAB A   7       5.107   2.186 -15.577  1.00 24.13           N  
HETATM  117  H   DAB A   7       9.766   3.595 -14.664  1.00 10.35           H  
HETATM  118  HA  DAB A   7       6.879   2.960 -13.992  1.00 62.21           H  
HETATM  119  HB2 DAB A   7       8.362   0.922 -15.678  1.00 12.01           H  
HETATM  120  HB3 DAB A   7       7.876   2.426 -16.505  1.00 44.43           H  
HETATM  121  HG2 DAB A   7       6.051   0.317 -15.217  1.00 21.01           H  
HETATM  122  HG3 DAB A   7       6.095   0.830 -16.942  1.00 20.24           H  
HETATM  123  HD1 DAB A   7       4.325   1.718 -15.066  1.00 63.42           H  
HETATM  124  HD2 DAB A   7       5.507   2.912 -14.939  1.00 51.34           H  
HETATM  125  HZ1 DAB A   7       4.777   2.658 -16.448  1.00 41.04           H  
HETATM  126  N   4FO A   8       7.727   0.600 -12.921  1.00  3.32           N  
HETATM  127  CA  4FO A   8       8.067  -0.295 -11.804  1.00 53.14           C  
HETATM  128  C   4FO A   8       7.837   0.391 -10.463  1.00 21.44           C  
HETATM  129  O   4FO A   8       7.498   1.574 -10.426  1.00 34.50           O  
HETATM  130  CB  4FO A   8       7.249  -1.610 -11.886  1.00 24.53           C  
HETATM  131  CG  4FO A   8       7.543  -2.591 -13.050  1.00  2.24           C  
HETATM  132  NZ  4FO A   8       6.419  -3.584 -13.281  1.00 44.43           N  
HETATM  133  H   4FO A   8       6.871   0.445 -13.453  1.00  4.34           H  
HETATM  134  HA  4FO A   8       9.150  -0.560 -11.840  1.00 43.15           H  
HETATM  135  HB2 4FO A   8       7.345  -2.161 -10.920  1.00 12.23           H  
HETATM  136  HB3 4FO A   8       6.174  -1.311 -11.965  1.00 23.52           H  
HETATM  137  HG3 4FO A   8       8.499  -3.138 -12.888  1.00 31.10           H  
HETATM  138  HG2 4FO A   8       7.646  -2.001 -13.992  1.00 14.03           H  
HETATM  139  HZ3 4FO A   8       6.606  -4.155 -14.136  1.00 54.10           H  
HETATM  140  HZ2 4FO A   8       6.278  -4.181 -12.436  1.00 32.12           H  
HETATM  141  HZ1 4FO A   8       5.542  -3.041 -13.452  1.00 43.22           H  
ATOM    142  N   PHE A   9       8.029  -0.341  -9.370  1.00  1.33           N  
ATOM    143  CA  PHE A   9       7.847   0.217  -8.035  1.00 11.12           C  
ATOM    144  C   PHE A   9       9.178   0.302  -7.294  1.00 44.04           C  
ATOM    145  O   PHE A   9      10.206  -0.157  -7.791  1.00 44.22           O  
ATOM    146  CB  PHE A   9       6.859  -0.633  -7.234  1.00 75.31           C  
ATOM    147  CG  PHE A   9       5.636  -1.026  -8.014  1.00  2.50           C  
ATOM    148  CD1 PHE A   9       4.992  -0.106  -8.826  1.00 62.34           C  
ATOM    149  CD2 PHE A   9       5.132  -2.313  -7.935  1.00 74.50           C  
ATOM    150  CE1 PHE A   9       3.867  -0.464  -9.544  1.00 71.54           C  
ATOM    151  CE2 PHE A   9       4.007  -2.678  -8.651  1.00 52.41           C  
ATOM    152  CZ  PHE A   9       3.374  -1.752  -9.458  1.00  3.04           C  
ATOM    153  H   PHE A   9       8.299  -1.278  -9.464  1.00 23.55           H  
ATOM    154  HA  PHE A   9       7.446   1.213  -8.144  1.00 75.35           H  
ATOM    155  HB2 PHE A   9       7.351  -1.539  -6.913  1.00 42.32           H  
ATOM    156  HB3 PHE A   9       6.536  -0.077  -6.367  1.00 43.10           H  
ATOM    157  HD1 PHE A   9       5.377   0.901  -8.896  1.00 72.33           H  
ATOM    158  HD2 PHE A   9       5.626  -3.039  -7.304  1.00 42.22           H  
ATOM    159  HE1 PHE A   9       3.374   0.261 -10.174  1.00 43.05           H  
ATOM    160  HE2 PHE A   9       3.625  -3.685  -8.581  1.00 35.22           H  
ATOM    161  HZ  PHE A   9       2.495  -2.034 -10.017  1.00 61.13           H  
ATOM    162  N   GLU A  10       9.150   0.893  -6.104  1.00 21.22           N  
ATOM    163  CA  GLU A  10      10.355   1.039  -5.296  1.00 10.24           C  
ATOM    164  C   GLU A  10      10.138   0.486  -3.890  1.00 60.43           C  
ATOM    165  O   GLU A  10      11.031  -0.131  -3.309  1.00  3.42           O  
ATOM    166  CB  GLU A  10      10.768   2.510  -5.218  1.00  1.41           C  
ATOM    167  CG  GLU A  10      11.655   2.955  -6.369  1.00 11.23           C  
ATOM    168  CD  GLU A  10      13.025   2.306  -6.334  1.00 51.12           C  
ATOM    169  OE1 GLU A  10      13.473   1.927  -5.232  1.00  5.22           O  
ATOM    170  OE2 GLU A  10      13.648   2.177  -7.408  1.00 43.33           O  
ATOM    171  H   GLU A  10       8.300   1.239  -5.761  1.00 74.44           H  
ATOM    172  HA  GLU A  10      11.144   0.478  -5.772  1.00 43.25           H  
ATOM    173  HB2 GLU A  10       9.878   3.122  -5.218  1.00 42.44           H  
ATOM    174  HB3 GLU A  10      11.305   2.672  -4.295  1.00 15.54           H  
ATOM    175  HG2 GLU A  10      11.173   2.694  -7.299  1.00 45.22           H  
ATOM    176  HG3 GLU A  10      11.779   4.027  -6.317  1.00 61.04           H  
ATOM    177  N   VAL A  11       8.945   0.710  -3.350  1.00 14.43           N  
ATOM    178  CA  VAL A  11       8.609   0.234  -2.013  1.00 52.41           C  
ATOM    179  C   VAL A  11       8.730  -1.283  -1.924  1.00 10.35           C  
ATOM    180  O   VAL A  11       8.983  -1.892  -0.917  1.00 55.52           O  
ATOM    181  CB  VAL A  11       7.181   0.649  -1.612  1.00 74.11           C  
ATOM    182  CG1 VAL A  11       7.089   2.158  -1.445  1.00 25.02           C  
ATOM    183  CG2 VAL A  11       6.175   0.157  -2.641  1.00 74.45           C  
ATOM    184  H   VAL A  11       8.274   1.208  -3.862  1.00 73.34           H  
ATOM    185  HA  VAL A  11       9.301   0.683  -1.315  1.00 53.11           H  
ATOM    186  HB  VAL A  11       6.947   0.189  -0.663  1.00 41.10           H  
ATOM    187 HG11 VAL A  11       8.078   2.562  -1.282  1.00 40.15           H  
ATOM    188 HG12 VAL A  11       6.663   2.594  -2.336  1.00 14.21           H  
ATOM    189 HG13 VAL A  11       6.463   2.389  -0.595  1.00 65.52           H  
ATOM    190 HG21 VAL A  11       5.664   1.002  -3.077  1.00 52.24           H  
ATOM    191 HG22 VAL A  11       6.691  -0.391  -3.417  1.00 52.30           H  
ATOM    192 HG23 VAL A  11       5.456  -0.491  -2.162  1.00 52.01           H  
HETATM  193  N   28J A  12       8.534  -1.970  -3.081  1.00 54.14           N  
HETATM  194  CA  28J A  12       8.502  -3.436  -3.163  1.00  4.23           C  
HETATM  195  CB  28J A  12       8.599  -3.909  -4.632  1.00  3.03           C  
HETATM  196  CG2 28J A  12       7.254  -3.733  -5.357  1.00 10.11           C  
HETATM  197  CG1 28J A  12       9.747  -3.180  -5.361  1.00 41.43           C  
HETATM  198  CD1 28J A  12      11.117  -3.345  -4.690  1.00 41.31           C  
HETATM  199  C   28J A  12       7.294  -4.015  -2.426  1.00 52.44           C  
HETATM  200  O   28J A  12       7.337  -5.114  -1.876  1.00 21.24           O  
HETATM  201  H   28J A  12       8.323  -1.407  -3.904  1.00 11.13           H  
HETATM  202  HA  28J A  12       9.384  -3.853  -2.616  1.00 33.53           H  
HETATM  203  H22 28J A  12       8.848  -5.001  -4.628  1.00 13.35           H  
HETATM  204  H23 28J A  12       6.903  -2.678  -5.324  1.00 54.13           H  
HETATM  205  H24 28J A  12       7.330  -4.005  -6.434  1.00 15.04           H  
HETATM  206  H25 28J A  12       6.462  -4.369  -4.903  1.00 15.51           H  
HETATM  207  H26 28J A  12       9.812  -3.536  -6.417  1.00 12.21           H  
HETATM  208  H27 28J A  12       9.515  -2.087  -5.402  1.00 43.04           H  
HETATM  209  H28 28J A  12      11.302  -4.396  -4.376  1.00 73.54           H  
HETATM  210  H29 28J A  12      11.938  -3.066  -5.390  1.00 70.14           H  
HETATM  211  H30 28J A  12      11.207  -2.693  -3.791  1.00 15.31           H  
ATOM    212  N   ALA A  13       6.209  -3.247  -2.426  1.00 73.31           N  
ATOM    213  CA  ALA A  13       4.978  -3.664  -1.765  1.00 24.41           C  
ATOM    214  C   ALA A  13       5.245  -4.086  -0.324  1.00  3.11           C  
ATOM    215  O   ALA A  13       4.545  -4.938   0.223  1.00 34.24           O  
ATOM    216  CB  ALA A  13       4.324  -4.801  -2.537  1.00 14.45           C  
ATOM    217  H   ALA A  13       6.236  -2.381  -2.883  1.00 11.24           H  
ATOM    218  HA  ALA A  13       4.299  -2.824  -1.764  1.00 32.23           H  
ATOM    219  HB1 ALA A  13       4.184  -4.502  -3.565  1.00 72.04           H  
ATOM    220  HB2 ALA A  13       4.957  -5.674  -2.498  1.00  2.04           H  
ATOM    221  HB3 ALA A  13       3.366  -5.030  -2.095  1.00 34.13           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   4N3 A   1       3.317   2.868  -0.142  1.00 64.41           N  
HETATM    2  CA  4N3 A   1       4.651   2.476   0.298  1.00 70.02           C  
HETATM    3  CB  4N3 A   1       4.697   2.253   1.821  1.00 72.32           C  
HETATM    4  CG1 4N3 A   1       4.568   3.577   2.559  1.00 51.23           C  
HETATM    5  CG2 4N3 A   1       5.979   1.536   2.216  1.00 30.53           C  
HETATM    6  C   4N3 A   1       5.687   3.527  -0.082  1.00 54.12           C  
HETATM    7  O   4N3 A   1       6.701   3.756   0.527  1.00 54.54           O  
HETATM    8  CO1 4N3 A   1       2.311   2.000  -0.179  1.00 22.35           C  
HETATM    9  O2  4N3 A   1       1.224   2.212   0.359  1.00 42.54           O  
HETATM   10  CD  4N3 A   1       2.567   0.686  -0.941  1.00 44.20           C  
HETATM   11  CE  4N3 A   1       1.298   0.286  -1.715  1.00 71.34           C  
HETATM   12  CF  4N3 A   1       0.915   1.414  -2.692  1.00 74.31           C  
HETATM   13  CH  4N3 A   1      -0.193   0.916  -3.640  1.00  3.34           C  
HETATM   14  CI  4N3 A   1      -1.559   1.032  -2.938  1.00 74.04           C  
HETATM   15  CJ  4N3 A   1      -2.671   1.133  -3.999  1.00 34.10           C  
HETATM   16  CK  4N3 A   1      -4.039   1.241  -3.300  1.00 35.23           C  
HETATM   17  H1  4N3 A   1       3.159   3.794  -0.419  1.00  2.11           H  
HETATM   18  HA  4N3 A   1       4.903   1.544  -0.189  1.00 34.12           H  
HETATM   19  HB  4N3 A   1       3.859   1.629   2.098  1.00  5.14           H  
HETATM   20 HG13 4N3 A   1       4.235   3.394   3.570  1.00 14.03           H  
HETATM   21 HG11 4N3 A   1       3.848   4.202   2.051  1.00 13.11           H  
HETATM   22 HG12 4N3 A   1       5.527   4.073   2.578  1.00 33.12           H  
HETATM   23 HG22 4N3 A   1       6.543   1.290   1.329  1.00 41.15           H  
HETATM   24 HG23 4N3 A   1       5.735   0.629   2.750  1.00 43.41           H  
HETATM   25 HG21 4N3 A   1       6.569   2.180   2.850  1.00 14.24           H  
HETATM   26  HD2 4N3 A   1       3.390   0.828  -1.641  1.00 53.24           H  
HETATM   27  HD1 4N3 A   1       2.826  -0.101  -0.232  1.00 40.15           H  
HETATM   28  HE1 4N3 A   1       1.486  -0.630  -2.275  1.00 24.51           H  
HETATM   29  HE2 4N3 A   1       0.482   0.120  -1.013  1.00 55.40           H  
HETATM   30  HF2 4N3 A   1       1.789   1.703  -3.276  1.00 12.13           H  
HETATM   31  HF1 4N3 A   1       0.551   2.273  -2.130  1.00  0.41           H  
HETATM   32  HH1 4N3 A   1      -0.006  -0.124  -3.903  1.00 63.01           H  
HETATM   33  HH2 4N3 A   1      -0.197   1.525  -4.545  1.00 22.24           H  
HETATM   34  HI1 4N3 A   1      -1.727   0.150  -2.320  1.00 45.13           H  
HETATM   35  HI2 4N3 A   1      -1.573   1.924  -2.313  1.00  4.13           H  
HETATM   36  HJ1 4N3 A   1      -2.654   0.245  -4.630  1.00 52.30           H  
HETATM   37  HJ2 4N3 A   1      -2.508   2.019  -4.613  1.00 64.12           H  
HETATM   38  HK3 4N3 A   1      -4.561   0.286  -3.375  1.00 53.51           H  
HETATM   39  HK2 4N3 A   1      -4.633   2.018  -3.781  1.00 33.01           H  
HETATM   40  HK1 4N3 A   1      -3.893   1.493  -2.250  1.00 23.25           H  
HETATM   41  N   4FO A   2       5.423   4.252  -1.204  1.00 71.13           N  
HETATM   42  CA  4FO A   2       6.348   5.234  -1.790  1.00 73.13           C  
HETATM   43  C   4FO A   2       5.809   5.776  -3.109  1.00 71.42           C  
HETATM   44  O   4FO A   2       4.609   6.019  -3.230  1.00  1.32           O  
HETATM   45  CB  4FO A   2       6.617   6.396  -0.799  1.00 65.21           C  
HETATM   46  CG  4FO A   2       5.409   7.046  -0.078  1.00 44.01           C  
HETATM   47  NZ  4FO A   2       5.815   8.178   0.847  1.00 42.43           N  
HETATM   48  H   4FO A   2       4.554   4.023  -1.686  1.00 41.35           H  
HETATM   49  HA  4FO A   2       7.325   4.748  -2.026  1.00 13.32           H  
HETATM   50  HB2 4FO A   2       7.355   6.059  -0.032  1.00 73.03           H  
HETATM   51  HB3 4FO A   2       7.129   7.200  -1.385  1.00 55.21           H  
HETATM   52  HG3 4FO A   2       4.821   6.291   0.490  1.00 24.22           H  
HETATM   53  HG2 4FO A   2       4.735   7.491  -0.848  1.00 60.34           H  
HETATM   54  HZ3 4FO A   2       6.771   8.010   1.235  1.00 55.02           H  
HETATM   55  HZ2 4FO A   2       5.751   9.097   0.352  1.00 22.41           H  
HETATM   56  HZ1 4FO A   2       5.148   8.190   1.651  1.00 33.03           H  
ATOM     57  N   GLY A   3       6.686   5.954  -4.093  1.00 33.31           N  
ATOM     58  CA  GLY A   3       6.258   6.456  -5.386  1.00  2.04           C  
ATOM     59  C   GLY A   3       7.279   6.195  -6.476  1.00 33.55           C  
ATOM     60  O   GLY A   3       8.412   6.669  -6.401  1.00 22.43           O  
ATOM     61  H   GLY A   3       7.630   5.742  -3.940  1.00  4.45           H  
ATOM     62  HA2 GLY A   3       5.328   5.979  -5.655  1.00 61.45           H  
ATOM     63  HA3 GLY A   3       6.096   7.521  -5.309  1.00 54.21           H  
ATOM     64  N   SER A   4       6.877   5.436  -7.491  1.00 11.43           N  
ATOM     65  CA  SER A   4       7.767   5.108  -8.598  1.00 74.23           C  
ATOM     66  C   SER A   4       7.336   5.827  -9.873  1.00 10.21           C  
ATOM     67  O   SER A   4       6.147   6.046 -10.103  1.00 53.22           O  
ATOM     68  CB  SER A   4       7.786   3.596  -8.834  1.00 15.32           C  
ATOM     69  OG  SER A   4       6.711   2.962  -8.163  1.00 15.12           O  
ATOM     70  H   SER A   4       5.961   5.088  -7.493  1.00 73.22           H  
ATOM     71  HA  SER A   4       8.761   5.435  -8.333  1.00 30.41           H  
ATOM     72  HB2 SER A   4       7.701   3.398  -9.891  1.00 52.24           H  
ATOM     73  HB3 SER A   4       8.716   3.189  -8.464  1.00 74.15           H  
ATOM     74  HG  SER A   4       6.663   3.283  -7.259  1.00 62.31           H  
ATOM     75  N   TRP A   5       8.312   6.192 -10.697  1.00 35.21           N  
ATOM     76  CA  TRP A   5       8.034   6.887 -11.949  1.00 24.11           C  
ATOM     77  C   TRP A   5       7.907   5.899 -13.103  1.00 73.02           C  
ATOM     78  O   TRP A   5       6.810   5.658 -13.607  1.00 70.33           O  
ATOM     79  CB  TRP A   5       9.140   7.901 -12.249  1.00 31.42           C  
ATOM     80  CG  TRP A   5       9.146   8.369 -13.672  1.00 53.44           C  
ATOM     81  CD1 TRP A   5       8.077   8.825 -14.390  1.00 15.15           C  
ATOM     82  CD2 TRP A   5      10.274   8.426 -14.551  1.00 45.23           C  
ATOM     83  NE1 TRP A   5       8.473   9.162 -15.661  1.00 73.24           N  
ATOM     84  CE2 TRP A   5       9.816   8.927 -15.786  1.00  5.24           C  
ATOM     85  CE3 TRP A   5      11.628   8.105 -14.415  1.00 74.33           C  
ATOM     86  CZ2 TRP A   5      10.664   9.112 -16.874  1.00 64.14           C  
ATOM     87  CZ3 TRP A   5      12.468   8.288 -15.497  1.00 12.31           C  
ATOM     88  CH2 TRP A   5      11.984   8.789 -16.713  1.00 64.32           C  
ATOM     89  H   TRP A   5       9.241   5.989 -10.458  1.00 55.11           H  
ATOM     90  HA  TRP A   5       7.098   7.412 -11.835  1.00 12.51           H  
ATOM     91  HB2 TRP A   5       9.010   8.764 -11.614  1.00 52.21           H  
ATOM     92  HB3 TRP A   5      10.099   7.448 -12.042  1.00 71.43           H  
ATOM     93  HD1 TRP A   5       7.072   8.902 -14.001  1.00 44.13           H  
ATOM     94  HE1 TRP A   5       7.888   9.514 -16.365  1.00 14.53           H  
ATOM     95  HE3 TRP A   5      12.019   7.718 -13.486  1.00 20.11           H  
ATOM     96  HZ2 TRP A   5      10.307   9.497 -17.818  1.00 42.22           H  
ATOM     97  HZ3 TRP A   5      13.517   8.045 -15.411  1.00 34.23           H  
ATOM     98  HH2 TRP A   5      12.676   8.916 -17.531  1.00 64.32           H  
ATOM     99  N   SER A   6       9.034   5.330 -13.517  1.00 44.12           N  
ATOM    100  CA  SER A   6       9.048   4.371 -14.615  1.00 63.51           C  
ATOM    101  C   SER A   6       8.101   3.208 -14.333  1.00  3.13           C  
ATOM    102  O   SER A   6       7.362   3.127 -13.385  1.00 53.01           O  
ATOM    103  CB  SER A   6      10.467   3.844 -14.842  1.00 54.15           C  
ATOM    104  OG  SER A   6      10.624   3.356 -16.164  1.00 12.24           O  
ATOM    105  H   SER A   6       9.878   5.564 -13.075  1.00 74.50           H  
ATOM    106  HA  SER A   6       8.716   4.882 -15.506  1.00 60.24           H  
ATOM    107  HB2 SER A   6      11.175   4.642 -14.680  1.00 14.40           H  
ATOM    108  HB3 SER A   6      10.665   3.040 -14.148  1.00 53.13           H  
ATOM    109  HG  SER A   6      11.458   2.886 -16.234  1.00 73.33           H  
HETATM  110  N   DAB A   7       8.111   2.192 -15.240  1.00  3.44           N  
HETATM  111  CA  DAB A   7       7.351   0.942 -15.089  1.00  3.41           C  
HETATM  112  C   DAB A   7       7.583   0.321 -13.717  1.00  4.45           C  
HETATM  113  O   DAB A   7       6.707  -0.088 -12.998  1.00  4.02           O  
HETATM  114  CB  DAB A   7       7.722  -0.066 -16.208  1.00  2.44           C  
HETATM  115  CG  DAB A   7       6.954   0.008 -17.552  1.00 33.14           C  
HETATM  116  ND  DAB A   7       7.158   1.326 -18.275  1.00 74.23           N  
HETATM  117  H   DAB A   7       8.752   2.304 -16.024  1.00 44.34           H  
HETATM  118  HA  DAB A   7       6.256   1.148 -15.160  1.00 24.23           H  
HETATM  119  HB2 DAB A   7       7.644  -1.104 -15.806  1.00  3.54           H  
HETATM  120  HB3 DAB A   7       8.806   0.096 -16.434  1.00 12.32           H  
HETATM  121  HG2 DAB A   7       5.861  -0.072 -17.339  1.00 72.41           H  
HETATM  122  HG3 DAB A   7       7.230  -0.835 -18.224  1.00 21.11           H  
HETATM  123  HD1 DAB A   7       7.925   1.242 -18.980  1.00 12.24           H  
HETATM  124  HD2 DAB A   7       6.278   1.546 -18.795  1.00 75.42           H  
HETATM  125  HZ1 DAB A   7       7.338   2.095 -17.592  1.00 14.52           H  
HETATM  126  N   4FO A   8       8.874   0.221 -13.293  1.00 35.34           N  
HETATM  127  CA  4FO A   8       9.286  -0.454 -12.052  1.00 52.53           C  
HETATM  128  C   4FO A   8       8.568   0.135 -10.843  1.00 51.05           C  
HETATM  129  O   4FO A   8       7.829   1.110 -10.981  1.00 75.23           O  
HETATM  130  CB  4FO A   8       9.027  -1.980 -12.144  1.00 24.15           C  
HETATM  131  CG  4FO A   8       9.884  -2.816 -13.129  1.00 14.32           C  
HETATM  132  NZ  4FO A   8      11.374  -2.659 -12.893  1.00 42.52           N  
HETATM  133  H   4FO A   8       9.581   0.580 -13.933  1.00 74.13           H  
HETATM  134  HA  4FO A   8      10.377  -0.299 -11.876  1.00 10.03           H  
HETATM  135  HB2 4FO A   8       9.113  -2.427 -11.125  1.00 31.22           H  
HETATM  136  HB3 4FO A   8       7.957  -2.103 -12.445  1.00 20.02           H  
HETATM  137  HG3 4FO A   8       9.643  -2.567 -14.187  1.00 24.01           H  
HETATM  138  HG2 4FO A   8       9.649  -3.896 -12.973  1.00 42.10           H  
HETATM  139  HZ3 4FO A   8      11.724  -3.403 -12.249  1.00 70.11           H  
HETATM  140  HZ2 4FO A   8      11.891  -2.654 -13.802  1.00 34.34           H  
HETATM  141  HZ1 4FO A   8      11.529  -1.738 -12.422  1.00 31.34           H  
ATOM    142  N   PHE A   9       8.789  -0.444  -9.668  1.00 64.01           N  
ATOM    143  CA  PHE A   9       8.162   0.043  -8.445  1.00 54.34           C  
ATOM    144  C   PHE A   9       9.213   0.501  -7.439  1.00 64.11           C  
ATOM    145  O   PHE A   9      10.302  -0.067  -7.363  1.00 21.34           O  
ATOM    146  CB  PHE A   9       7.288  -1.049  -7.825  1.00 55.15           C  
ATOM    147  CG  PHE A   9       6.449  -1.787  -8.829  1.00 61.52           C  
ATOM    148  CD1 PHE A   9       5.803  -1.105  -9.848  1.00 22.42           C  
ATOM    149  CD2 PHE A   9       6.307  -3.164  -8.755  1.00  4.34           C  
ATOM    150  CE1 PHE A   9       5.031  -1.783 -10.772  1.00 55.32           C  
ATOM    151  CE2 PHE A   9       5.536  -3.846  -9.677  1.00 23.45           C  
ATOM    152  CZ  PHE A   9       4.898  -3.155 -10.687  1.00 51.12           C  
ATOM    153  H   PHE A   9       9.389  -1.218  -9.622  1.00 62.21           H  
ATOM    154  HA  PHE A   9       7.540   0.886  -8.706  1.00 74.51           H  
ATOM    155  HB2 PHE A   9       7.921  -1.769  -7.329  1.00 50.34           H  
ATOM    156  HB3 PHE A   9       6.623  -0.601  -7.102  1.00  5.31           H  
ATOM    157  HD1 PHE A   9       5.907  -0.033  -9.916  1.00 53.54           H  
ATOM    158  HD2 PHE A   9       6.807  -3.706  -7.964  1.00  0.10           H  
ATOM    159  HE1 PHE A   9       4.533  -1.240 -11.562  1.00 14.33           H  
ATOM    160  HE2 PHE A   9       5.435  -4.919  -9.607  1.00 30.31           H  
ATOM    161  HZ  PHE A   9       4.295  -3.686 -11.408  1.00 75.20           H  
ATOM    162  N   GLU A  10       8.879   1.532  -6.670  1.00 13.31           N  
ATOM    163  CA  GLU A  10       9.795   2.067  -5.669  1.00 53.24           C  
ATOM    164  C   GLU A  10       9.233   1.882  -4.263  1.00 31.32           C  
ATOM    165  O   GLU A  10       9.978   1.856  -3.283  1.00 12.41           O  
ATOM    166  CB  GLU A  10      10.062   3.551  -5.932  1.00 63.30           C  
ATOM    167  CG  GLU A  10      11.139   4.143  -5.038  1.00 33.42           C  
ATOM    168  CD  GLU A  10      12.479   3.453  -5.204  1.00  2.42           C  
ATOM    169  OE1 GLU A  10      13.040   3.506  -6.318  1.00 72.43           O  
ATOM    170  OE2 GLU A  10      12.967   2.862  -4.218  1.00 65.11           O  
ATOM    171  H   GLU A  10       7.996   1.943  -6.778  1.00 54.11           H  
ATOM    172  HA  GLU A  10      10.724   1.524  -5.747  1.00 45.20           H  
ATOM    173  HB2 GLU A  10      10.370   3.672  -6.960  1.00 51.22           H  
ATOM    174  HB3 GLU A  10       9.148   4.102  -5.772  1.00 53.40           H  
ATOM    175  HG2 GLU A  10      11.256   5.188  -5.281  1.00 64.12           H  
ATOM    176  HG3 GLU A  10      10.826   4.047  -4.008  1.00 63.03           H  
ATOM    177  N   VAL A  11       7.913   1.753  -4.171  1.00 60.23           N  
ATOM    178  CA  VAL A  11       7.250   1.569  -2.886  1.00  1.12           C  
ATOM    179  C   VAL A  11       7.884   0.427  -2.099  1.00 12.52           C  
ATOM    180  O   VAL A  11       7.921   0.361  -0.898  1.00 72.33           O  
ATOM    181  CB  VAL A  11       5.747   1.282  -3.065  1.00 45.41           C  
ATOM    182  CG1 VAL A  11       5.041   2.490  -3.663  1.00 31.52           C  
ATOM    183  CG2 VAL A  11       5.540   0.050  -3.932  1.00 65.31           C  
ATOM    184  H   VAL A  11       7.372   1.781  -4.988  1.00 43.21           H  
ATOM    185  HA  VAL A  11       7.356   2.485  -2.322  1.00 33.52           H  
ATOM    186  HB  VAL A  11       5.320   1.088  -2.092  1.00 41.33           H  
ATOM    187 HG11 VAL A  11       4.161   2.717  -3.079  1.00 21.22           H  
ATOM    188 HG12 VAL A  11       5.709   3.338  -3.655  1.00 50.32           H  
ATOM    189 HG13 VAL A  11       4.750   2.269  -4.679  1.00 50.04           H  
ATOM    190 HG21 VAL A  11       6.480  -0.236  -4.380  1.00 25.41           H  
ATOM    191 HG22 VAL A  11       5.171  -0.762  -3.322  1.00 74.04           H  
ATOM    192 HG23 VAL A  11       4.824   0.271  -4.709  1.00 12.53           H  
HETATM  193  N   28J A  12       8.440  -0.573  -2.835  1.00 12.21           N  
HETATM  194  CA  28J A  12       8.995  -1.801  -2.252  1.00  1.23           C  
HETATM  195  CB  28J A  12       9.782  -2.607  -3.310  1.00 63.34           C  
HETATM  196  CG2 28J A  12      10.450  -3.841  -2.678  1.00 40.15           C  
HETATM  197  CG1 28J A  12       8.866  -2.990  -4.492  1.00 11.12           C  
HETATM  198  CD1 28J A  12       9.557  -3.840  -5.567  1.00 14.42           C  
HETATM  199  C   28J A  12       7.918  -2.628  -1.549  1.00 55.55           C  
HETATM  200  O   28J A  12       8.162  -3.283  -0.537  1.00 72.33           O  
HETATM  201  H   28J A  12       8.381  -0.467  -3.846  1.00 63.44           H  
HETATM  202  HA  28J A  12       9.710  -1.530  -1.435  1.00 55.12           H  
HETATM  203  H22 28J A  12      10.591  -1.948  -3.716  1.00 62.11           H  
HETATM  204  H23 28J A  12       9.708  -4.501  -2.178  1.00 74.23           H  
HETATM  205  H24 28J A  12      10.962  -4.467  -3.443  1.00 72.42           H  
HETATM  206  H25 28J A  12      11.209  -3.548  -1.919  1.00 40.24           H  
HETATM  207  H26 28J A  12       7.969  -3.536  -4.114  1.00 61.33           H  
HETATM  208  H27 28J A  12       8.494  -2.056  -4.980  1.00 73.02           H  
HETATM  209  H28 28J A  12       8.913  -3.978  -6.464  1.00 35.11           H  
HETATM  210  H29 28J A  12      10.497  -3.352  -5.914  1.00 55.15           H  
HETATM  211  H30 28J A  12       9.826  -4.847  -5.173  1.00 41.42           H  
ATOM    212  N   ALA A  13       6.713  -2.582  -2.109  1.00 12.43           N  
ATOM    213  CA  ALA A  13       5.584  -3.318  -1.553  1.00 41.21           C  
ATOM    214  C   ALA A  13       5.415  -3.024  -0.066  1.00 44.23           C  
ATOM    215  O   ALA A  13       5.343  -3.941   0.753  1.00  3.52           O  
ATOM    216  CB  ALA A  13       5.765  -4.811  -1.781  1.00 33.44           C  
ATOM    217  H   ALA A  13       6.580  -2.041  -2.915  1.00  5.10           H  
ATOM    218  HA  ALA A  13       4.692  -3.004  -2.075  1.00 75.43           H  
ATOM    219  HB1 ALA A  13       4.796  -5.280  -1.874  1.00 53.02           H  
ATOM    220  HB2 ALA A  13       6.331  -4.971  -2.686  1.00 25.55           H  
ATOM    221  HB3 ALA A  13       6.293  -5.241  -0.943  1.00 64.41           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   4N3 A   1       4.294   3.588  -0.212  1.00 22.22           N  
HETATM    2  CA  4N3 A   1       5.465   2.725  -0.111  1.00 43.51           C  
HETATM    3  CB  4N3 A   1       5.727   2.302   1.346  1.00 21.11           C  
HETATM    4  CG1 4N3 A   1       4.621   1.382   1.842  1.00 51.13           C  
HETATM    5  CG2 4N3 A   1       5.856   3.525   2.242  1.00 20.30           C  
HETATM    6  C   4N3 A   1       6.707   3.418  -0.658  1.00 62.15           C  
HETATM    7  O   4N3 A   1       7.814   3.334  -0.190  1.00  0.11           O  
HETATM    8  CO1 4N3 A   1       3.422   3.467  -1.207  1.00 75.13           C  
HETATM    9  O2  4N3 A   1       3.227   4.354  -2.038  1.00 45.04           O  
HETATM   10  CD  4N3 A   1       2.647   2.138  -1.281  1.00 35.13           C  
HETATM   11  CE  4N3 A   1       1.175   2.379  -0.894  1.00  5.03           C  
HETATM   12  CF  4N3 A   1       0.331   1.156  -1.298  1.00 72.05           C  
HETATM   13  CH  4N3 A   1      -1.077   1.281  -0.687  1.00 21.00           C  
HETATM   14  CI  4N3 A   1      -1.079   0.670   0.727  1.00 10.53           C  
HETATM   15  CJ  4N3 A   1      -1.217  -0.860   0.624  1.00 45.24           C  
HETATM   16  CK  4N3 A   1      -1.437  -1.452   2.028  1.00 13.23           C  
HETATM   17  H1  4N3 A   1       4.147   4.275   0.471  1.00 21.44           H  
HETATM   18  HA  4N3 A   1       5.275   1.835  -0.694  1.00 30.23           H  
HETATM   19  HB  4N3 A   1       6.659   1.757   1.380  1.00 62.34           H  
HETATM   20 HG13 4N3 A   1       4.884   0.996   2.816  1.00 12.55           H  
HETATM   21 HG11 4N3 A   1       4.501   0.560   1.151  1.00 41.40           H  
HETATM   22 HG12 4N3 A   1       3.696   1.935   1.909  1.00  3.53           H  
HETATM   23 HG22 4N3 A   1       4.909   4.043   2.283  1.00 43.14           H  
HETATM   24 HG23 4N3 A   1       6.611   4.185   1.844  1.00 43.31           H  
HETATM   25 HG21 4N3 A   1       6.138   3.212   3.236  1.00 32.01           H  
HETATM   26  HD2 4N3 A   1       2.695   1.746  -2.296  1.00 31.21           H  
HETATM   27  HD1 4N3 A   1       3.092   1.419  -0.592  1.00 54.24           H  
HETATM   28  HE1 4N3 A   1       1.102   2.530   0.183  1.00  3.42           H  
HETATM   29  HE2 4N3 A   1       0.805   3.264  -1.411  1.00 33.45           H  
HETATM   30  HF2 4N3 A   1       0.807   0.247  -0.931  1.00 32.41           H  
HETATM   31  HF1 4N3 A   1       0.251   1.112  -2.384  1.00 44.33           H  
HETATM   32  HH1 4N3 A   1      -1.794   0.751  -1.313  1.00 41.11           H  
HETATM   33  HH2 4N3 A   1      -1.355   2.334  -0.628  1.00 32.31           H  
HETATM   34  HI1 4N3 A   1      -0.145   0.918   1.231  1.00 23.52           H  
HETATM   35  HI2 4N3 A   1      -1.917   1.072   1.296  1.00 55.55           H  
HETATM   36  HJ1 4N3 A   1      -0.309  -1.278   0.191  1.00 62.32           H  
HETATM   37  HJ2 4N3 A   1      -2.069  -1.105  -0.011  1.00 63.30           H  
HETATM   38  HK3 4N3 A   1      -0.783  -0.949   2.740  1.00  3.25           H  
HETATM   39  HK2 4N3 A   1      -1.207  -2.517   2.014  1.00 73.20           H  
HETATM   40  HK1 4N3 A   1      -2.476  -1.308   2.325  1.00 51.30           H  
HETATM   41  N   4FO A   2       6.526   4.187  -1.768  1.00  4.15           N  
HETATM   42  CA  4FO A   2       7.616   4.847  -2.503  1.00 22.53           C  
HETATM   43  C   4FO A   2       7.114   5.437  -3.815  1.00 72.10           C  
HETATM   44  O   4FO A   2       5.993   5.940  -3.874  1.00 12.12           O  
HETATM   45  CB  4FO A   2       8.279   5.947  -1.634  1.00 41.11           C  
HETATM   46  CG  4FO A   2       7.477   7.242  -1.345  1.00 63.32           C  
HETATM   47  NZ  4FO A   2       7.895   7.917  -0.052  1.00 43.25           N  
HETATM   48  H   4FO A   2       5.574   4.228  -2.129  1.00 11.44           H  
HETATM   49  HA  4FO A   2       8.402   4.102  -2.774  1.00 22.23           H  
HETATM   50  HB2 4FO A   2       8.604   5.502  -0.664  1.00 31.30           H  
HETATM   51  HB3 4FO A   2       9.217   6.247  -2.164  1.00 43.34           H  
HETATM   52  HG3 4FO A   2       6.382   7.045  -1.328  1.00 12.22           H  
HETATM   53  HG2 4FO A   2       7.678   7.972  -2.165  1.00 14.31           H  
HETATM   54  HZ3 4FO A   2       7.071   8.049   0.575  1.00 33.15           H  
HETATM   55  HZ2 4FO A   2       8.658   7.377   0.414  1.00 64.43           H  
HETATM   56  HZ1 4FO A   2       8.262   8.867  -0.291  1.00 61.20           H  
ATOM     57  N   GLY A   3       7.932   5.368  -4.861  1.00 54.13           N  
ATOM     58  CA  GLY A   3       7.531   5.896  -6.152  1.00 55.12           C  
ATOM     59  C   GLY A   3       8.255   5.226  -7.303  1.00  0.31           C  
ATOM     60  O   GLY A   3       8.072   4.035  -7.552  1.00 34.25           O  
ATOM     61  H   GLY A   3       8.814   4.956  -4.756  1.00 24.54           H  
ATOM     62  HA2 GLY A   3       6.468   5.749  -6.275  1.00 31.22           H  
ATOM     63  HA3 GLY A   3       7.742   6.955  -6.177  1.00  2.15           H  
ATOM     64  N   SER A   4       9.079   5.994  -8.008  1.00 45.23           N  
ATOM     65  CA  SER A   4       9.830   5.469  -9.143  1.00  0.21           C  
ATOM     66  C   SER A   4       8.889   4.891 -10.196  1.00 24.13           C  
ATOM     67  O   SER A   4       8.470   3.737 -10.102  1.00 42.25           O  
ATOM     68  CB  SER A   4      10.815   4.395  -8.677  1.00 73.01           C  
ATOM     69  OG  SER A   4      11.846   4.958  -7.884  1.00 71.55           O  
ATOM     70  H   SER A   4       9.183   6.937  -7.761  1.00  2.02           H  
ATOM     71  HA  SER A   4      10.383   6.287  -9.581  1.00 60.42           H  
ATOM     72  HB2 SER A   4      10.288   3.658  -8.091  1.00 21.45           H  
ATOM     73  HB3 SER A   4      11.258   3.919  -9.540  1.00  5.14           H  
ATOM     74  HG  SER A   4      11.461   5.538  -7.224  1.00  5.23           H  
ATOM     75  N   TRP A   5       8.562   5.701 -11.196  1.00 64.21           N  
ATOM     76  CA  TRP A   5       7.671   5.270 -12.267  1.00 41.54           C  
ATOM     77  C   TRP A   5       8.451   4.579 -13.380  1.00 44.31           C  
ATOM     78  O   TRP A   5       8.377   3.361 -13.539  1.00 30.15           O  
ATOM     79  CB  TRP A   5       6.905   6.467 -12.833  1.00 14.43           C  
ATOM     80  CG  TRP A   5       6.271   6.193 -14.163  1.00 21.41           C  
ATOM     81  CD1 TRP A   5       5.496   5.118 -14.495  1.00 43.24           C  
ATOM     82  CD2 TRP A   5       6.360   7.005 -15.339  1.00 23.33           C  
ATOM     83  NE1 TRP A   5       5.098   5.214 -15.807  1.00 65.52           N  
ATOM     84  CE2 TRP A   5       5.614   6.362 -16.346  1.00 45.13           C  
ATOM     85  CE3 TRP A   5       6.996   8.213 -15.638  1.00 34.22           C  
ATOM     86  CZ2 TRP A   5       5.490   6.888 -17.629  1.00 54.14           C  
ATOM     87  CZ3 TRP A   5       6.871   8.733 -16.912  1.00 11.32           C  
ATOM     88  CH2 TRP A   5       6.122   8.072 -17.895  1.00  2.24           C  
ATOM     89  H   TRP A   5       8.929   6.610 -11.215  1.00 72.13           H  
ATOM     90  HA  TRP A   5       6.966   4.568 -11.848  1.00 54.14           H  
ATOM     91  HB2 TRP A   5       6.122   6.745 -12.142  1.00 65.11           H  
ATOM     92  HB3 TRP A   5       7.586   7.298 -12.952  1.00 72.51           H  
ATOM     93  HD1 TRP A   5       5.244   4.318 -13.817  1.00 75.20           H  
ATOM     94  HE1 TRP A   5       4.535   4.565 -16.279  1.00 60.41           H  
ATOM     95  HE3 TRP A   5       7.577   8.737 -14.894  1.00 10.31           H  
ATOM     96  HZ2 TRP A   5       4.916   6.391 -18.398  1.00 35.24           H  
ATOM     97  HZ3 TRP A   5       7.355   9.666 -17.162  1.00 24.13           H  
ATOM     98  HH2 TRP A   5       6.052   8.515 -18.876  1.00  2.20           H  
ATOM     99  N   SER A   6       9.200   5.365 -14.148  1.00 75.45           N  
ATOM    100  CA  SER A   6       9.991   4.828 -15.249  1.00 60.51           C  
ATOM    101  C   SER A   6      11.315   4.263 -14.742  1.00 14.43           C  
ATOM    102  O   SER A   6      12.408   4.645 -15.075  1.00 13.42           O  
ATOM    103  CB  SER A   6      10.254   5.914 -16.294  1.00 34.21           C  
ATOM    104  OG  SER A   6      10.749   7.095 -15.688  1.00 13.21           O  
ATOM    105  H   SER A   6       9.217   6.329 -13.972  1.00 63.31           H  
ATOM    106  HA  SER A   6       9.425   4.030 -15.706  1.00 72.22           H  
ATOM    107  HB2 SER A   6      10.982   5.556 -17.006  1.00 10.52           H  
ATOM    108  HB3 SER A   6       9.332   6.146 -16.807  1.00 73.35           H  
ATOM    109  HG  SER A   6      10.375   7.862 -16.128  1.00 53.01           H  
HETATM  110  N   DAB A   7      11.227   3.247 -13.840  1.00 60.31           N  
HETATM  111  CA  DAB A   7      12.384   2.504 -13.317  1.00 14.22           C  
HETATM  112  C   DAB A   7      11.937   1.296 -12.502  1.00 13.10           C  
HETATM  113  O   DAB A   7      12.499   0.895 -11.515  1.00  1.43           O  
HETATM  114  CB  DAB A   7      13.289   3.428 -12.461  1.00 64.32           C  
HETATM  115  CG  DAB A   7      14.619   2.852 -11.910  1.00 15.04           C  
HETATM  116  ND  DAB A   7      15.595   3.931 -11.480  1.00 54.44           N  
HETATM  117  H   DAB A   7      10.283   2.957 -13.588  1.00 74.02           H  
HETATM  118  HA  DAB A   7      12.997   2.105 -14.160  1.00  1.14           H  
HETATM  119  HB2 DAB A   7      12.695   3.837 -11.610  1.00 52.35           H  
HETATM  120  HB3 DAB A   7      13.548   4.304 -13.106  1.00 51.33           H  
HETATM  121  HG2 DAB A   7      15.119   2.276 -12.724  1.00 24.22           H  
HETATM  122  HG3 DAB A   7      14.437   2.153 -11.063  1.00 25.42           H  
HETATM  123  HD1 DAB A   7      16.391   3.994 -12.154  1.00 21.03           H  
HETATM  124  HD2 DAB A   7      15.091   4.847 -11.505  1.00 50.31           H  
HETATM  125  HZ1 DAB A   7      15.922   3.762 -10.503  1.00 25.31           H  
HETATM  126  N   4FO A   8      10.820   0.642 -12.925  1.00 53.54           N  
HETATM  127  CA  4FO A   8      10.185  -0.466 -12.197  1.00 32.20           C  
HETATM  128  C   4FO A   8       9.404   0.045 -10.992  1.00 52.21           C  
HETATM  129  O   4FO A   8       9.298   1.256 -10.796  1.00 54.15           O  
HETATM  130  CB  4FO A   8       9.257  -1.282 -13.135  1.00 45.21           C  
HETATM  131  CG  4FO A   8       9.909  -2.185 -14.213  1.00 53.13           C  
HETATM  132  NZ  4FO A   8       8.931  -3.171 -14.824  1.00 60.51           N  
HETATM  133  H   4FO A   8      10.378   1.017 -13.764  1.00 74.34           H  
HETATM  134  HA  4FO A   8      10.963  -1.158 -11.796  1.00 25.10           H  
HETATM  135  HB2 4FO A   8       8.566  -1.902 -12.517  1.00 54.22           H  
HETATM  136  HB3 4FO A   8       8.612  -0.539 -13.668  1.00  5.24           H  
HETATM  137  HG3 4FO A   8      10.788  -2.733 -13.807  1.00  4.53           H  
HETATM  138  HG2 4FO A   8      10.269  -1.537 -15.047  1.00 50.44           H  
HETATM  139  HZ3 4FO A   8       8.935  -3.094 -15.866  1.00 15.50           H  
HETATM  140  HZ2 4FO A   8       9.143  -4.144 -14.505  1.00  3.52           H  
HETATM  141  HZ1 4FO A   8       7.972  -2.918 -14.494  1.00 73.12           H  
ATOM    142  N   PHE A   9       8.870  -0.867 -10.186  1.00 61.05           N  
ATOM    143  CA  PHE A   9       8.111  -0.489  -9.000  1.00 40.12           C  
ATOM    144  C   PHE A   9       8.930  -0.721  -7.734  1.00 32.23           C  
ATOM    145  O   PHE A   9       9.568  -1.762  -7.577  1.00 53.34           O  
ATOM    146  CB  PHE A   9       6.805  -1.283  -8.930  1.00 21.24           C  
ATOM    147  CG  PHE A   9       6.067  -1.341 -10.237  1.00  2.34           C  
ATOM    148  CD1 PHE A   9       5.920  -0.204 -11.015  1.00  1.32           C  
ATOM    149  CD2 PHE A   9       5.521  -2.532 -10.687  1.00 40.41           C  
ATOM    150  CE1 PHE A   9       5.241  -0.254 -12.217  1.00 52.13           C  
ATOM    151  CE2 PHE A   9       4.841  -2.588 -11.889  1.00 50.02           C  
ATOM    152  CZ  PHE A   9       4.702  -1.448 -12.656  1.00 14.43           C  
ATOM    153  H   PHE A   9       8.989  -1.817 -10.395  1.00 61.54           H  
ATOM    154  HA  PHE A   9       7.879   0.562  -9.077  1.00 44.20           H  
ATOM    155  HB2 PHE A   9       7.024  -2.296  -8.628  1.00 62.42           H  
ATOM    156  HB3 PHE A   9       6.154  -0.827  -8.199  1.00 61.21           H  
ATOM    157  HD1 PHE A   9       6.342   0.730 -10.674  1.00 40.30           H  
ATOM    158  HD2 PHE A   9       5.630  -3.425 -10.088  1.00 12.11           H  
ATOM    159  HE1 PHE A   9       5.133   0.639 -12.815  1.00  4.10           H  
ATOM    160  HE2 PHE A   9       4.421  -3.523 -12.229  1.00 32.13           H  
ATOM    161  HZ  PHE A   9       4.170  -1.489 -13.595  1.00 22.23           H  
ATOM    162  N   GLU A  10       8.906   0.257  -6.833  1.00 63.52           N  
ATOM    163  CA  GLU A  10       9.648   0.159  -5.581  1.00 55.13           C  
ATOM    164  C   GLU A  10       8.698   0.143  -4.387  1.00  1.23           C  
ATOM    165  O   GLU A  10       9.039  -0.358  -3.315  1.00 51.11           O  
ATOM    166  CB  GLU A  10      10.629   1.326  -5.452  1.00 14.15           C  
ATOM    167  CG  GLU A  10       9.959   2.651  -5.126  1.00 22.32           C  
ATOM    168  CD  GLU A  10      10.955   3.782  -4.958  1.00 20.23           C  
ATOM    169  OE1 GLU A  10      12.109   3.627  -5.409  1.00 42.23           O  
ATOM    170  OE2 GLU A  10      10.581   4.821  -4.375  1.00 31.32           O  
ATOM    171  H   GLU A  10       8.379   1.062  -7.015  1.00 52.14           H  
ATOM    172  HA  GLU A  10      10.203  -0.766  -5.596  1.00 63.21           H  
ATOM    173  HB2 GLU A  10      11.336   1.101  -4.667  1.00 32.31           H  
ATOM    174  HB3 GLU A  10      11.163   1.436  -6.384  1.00 14.52           H  
ATOM    175  HG2 GLU A  10       9.282   2.904  -5.928  1.00  2.22           H  
ATOM    176  HG3 GLU A  10       9.402   2.542  -4.207  1.00 60.50           H  
ATOM    177  N   VAL A  11       7.505   0.696  -4.579  1.00 53.33           N  
ATOM    178  CA  VAL A  11       6.505   0.746  -3.519  1.00 60.12           C  
ATOM    179  C   VAL A  11       6.286  -0.632  -2.906  1.00 33.43           C  
ATOM    180  O   VAL A  11       5.957  -0.830  -1.766  1.00 20.44           O  
ATOM    181  CB  VAL A  11       5.159   1.283  -4.041  1.00 43.35           C  
ATOM    182  CG1 VAL A  11       5.237   2.785  -4.272  1.00 30.21           C  
ATOM    183  CG2 VAL A  11       4.756   0.560  -5.318  1.00 24.25           C  
ATOM    184  H   VAL A  11       7.291   1.079  -5.456  1.00  4.43           H  
ATOM    185  HA  VAL A  11       6.864   1.418  -2.753  1.00 31.41           H  
ATOM    186  HB  VAL A  11       4.404   1.095  -3.292  1.00 44.12           H  
ATOM    187 HG11 VAL A  11       4.618   3.292  -3.546  1.00 42.45           H  
ATOM    188 HG12 VAL A  11       6.261   3.113  -4.167  1.00 14.04           H  
ATOM    189 HG13 VAL A  11       4.885   3.015  -5.267  1.00 64.51           H  
ATOM    190 HG21 VAL A  11       5.341   0.936  -6.144  1.00 24.24           H  
ATOM    191 HG22 VAL A  11       4.935  -0.500  -5.203  1.00 51.31           H  
ATOM    192 HG23 VAL A  11       3.708   0.729  -5.512  1.00 32.42           H  
HETATM  193  N   28J A  12       6.484  -1.695  -3.732  1.00 22.55           N  
HETATM  194  CA  28J A  12       6.214  -3.087  -3.347  1.00  3.32           C  
HETATM  195  CB  28J A  12       6.499  -4.049  -4.523  1.00 24.52           C  
HETATM  196  CG2 28J A  12       6.256  -5.511  -4.109  1.00 63.22           C  
HETATM  197  CG1 28J A  12       5.666  -3.655  -5.761  1.00  5.44           C  
HETATM  198  CD1 28J A  12       4.194  -4.078  -5.682  1.00 72.51           C  
HETATM  199  C   28J A  12       4.808  -3.248  -2.769  1.00 71.22           C  
HETATM  200  O   28J A  12       4.534  -4.145  -1.973  1.00 23.43           O  
HETATM  201  H   28J A  12       6.761  -1.473  -4.686  1.00 43.21           H  
HETATM  202  HA  28J A  12       6.892  -3.374  -2.505  1.00  1.30           H  
HETATM  203  H22 28J A  12       7.579  -3.945  -4.801  1.00 21.52           H  
HETATM  204  H23 28J A  12       6.322  -6.202  -4.978  1.00 71.34           H  
HETATM  205  H24 28J A  12       7.014  -5.861  -3.373  1.00  4.21           H  
HETATM  206  H25 28J A  12       5.252  -5.641  -3.648  1.00 22.15           H  
HETATM  207  H26 28J A  12       5.721  -2.551  -5.918  1.00 65.21           H  
HETATM  208  H27 28J A  12       6.113  -4.133  -6.667  1.00 32.23           H  
HETATM  209  H28 28J A  12       3.947  -4.543  -4.701  1.00 40.12           H  
HETATM  210  H29 28J A  12       3.521  -3.198  -5.803  1.00 32.41           H  
HETATM  211  H30 28J A  12       3.941  -4.808  -6.486  1.00 11.23           H  
ATOM    212  N   ALA A  13       3.917  -2.355  -3.187  1.00 71.11           N  
ATOM    213  CA  ALA A  13       2.535  -2.381  -2.724  1.00 51.54           C  
ATOM    214  C   ALA A  13       2.462  -2.259  -1.206  1.00 61.20           C  
ATOM    215  O   ALA A  13       1.708  -2.980  -0.552  1.00 32.24           O  
ATOM    216  CB  ALA A  13       1.847  -3.656  -3.187  1.00 73.15           C  
ATOM    217  H   ALA A  13       4.195  -1.664  -3.823  1.00  4.52           H  
ATOM    218  HA  ALA A  13       2.019  -1.541  -3.168  1.00 11.13           H  
ATOM    219  HB1 ALA A  13       2.042  -3.808  -4.239  1.00 63.11           H  
ATOM    220  HB2 ALA A  13       2.228  -4.495  -2.625  1.00 31.11           H  
ATOM    221  HB3 ALA A  13       0.782  -3.569  -3.028  1.00 45.30           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   4N3 A   1       4.116   2.336  -0.048  1.00 73.23           N  
HETATM    2  CA  4N3 A   1       4.680   3.612   0.373  1.00 52.45           C  
HETATM    3  CB  4N3 A   1       3.633   4.477   1.099  1.00 32.33           C  
HETATM    4  CG1 4N3 A   1       3.191   3.806   2.391  1.00 35.24           C  
HETATM    5  CG2 4N3 A   1       2.440   4.745   0.193  1.00 64.50           C  
HETATM    6  C   4N3 A   1       5.228   4.391  -0.817  1.00 60.21           C  
HETATM    7  O   4N3 A   1       5.000   5.550  -1.055  1.00 23.32           O  
HETATM    8  CO1 4N3 A   1       4.264   1.233   0.679  1.00 14.23           C  
HETATM    9  O2  4N3 A   1       4.932   1.198   1.712  1.00 24.33           O  
HETATM   10  CD  4N3 A   1       3.544  -0.028   0.165  1.00  2.12           C  
HETATM   11  CE  4N3 A   1       2.348  -0.346   1.081  1.00 31.43           C  
HETATM   12  CF  4N3 A   1       1.127   0.481   0.638  1.00 55.14           C  
HETATM   13  CH  4N3 A   1       0.489  -0.171  -0.603  1.00 64.51           C  
HETATM   14  CI  4N3 A   1      -1.016   0.155  -0.640  1.00 45.21           C  
HETATM   15  CJ  4N3 A   1      -1.520   0.080  -2.093  1.00 62.12           C  
HETATM   16  CK  4N3 A   1      -1.920  -1.370  -2.423  1.00 74.21           C  
HETATM   17  H1  4N3 A   1       3.615   2.289  -0.890  1.00  5.24           H  
HETATM   18  HA  4N3 A   1       5.488   3.409   1.061  1.00  2.32           H  
HETATM   19  HB  4N3 A   1       4.088   5.424   1.350  1.00 62.32           H  
HETATM   20 HG13 4N3 A   1       4.033   3.299   2.840  1.00 62.12           H  
HETATM   21 HG11 4N3 A   1       2.413   3.088   2.175  1.00 63.51           H  
HETATM   22 HG12 4N3 A   1       2.813   4.553   3.074  1.00 60.45           H  
HETATM   23 HG22 4N3 A   1       2.618   4.301  -0.776  1.00 14.30           H  
HETATM   24 HG23 4N3 A   1       2.304   5.810   0.082  1.00 31.51           H  
HETATM   25 HG21 4N3 A   1       1.554   4.311   0.630  1.00 30.34           H  
HETATM   26  HD2 4N3 A   1       3.188   0.147  -0.849  1.00 74.54           H  
HETATM   27  HD1 4N3 A   1       4.238  -0.868   0.166  1.00 24.44           H  
HETATM   28  HE1 4N3 A   1       2.111  -1.408   1.015  1.00 73.14           H  
HETATM   29  HE2 4N3 A   1       2.602  -0.095   2.111  1.00 62.35           H  
HETATM   30  HF2 4N3 A   1       1.443   1.495   0.392  1.00  0.13           H  
HETATM   31  HF1 4N3 A   1       0.396   0.513   1.446  1.00 61.25           H  
HETATM   32  HH1 4N3 A   1       0.626  -1.251  -0.557  1.00 63.21           H  
HETATM   33  HH2 4N3 A   1       0.967   0.217  -1.503  1.00 71.24           H  
HETATM   34  HI1 4N3 A   1      -1.559  -0.566  -0.030  1.00 10.45           H  
HETATM   35  HI2 4N3 A   1      -1.179   1.160  -0.251  1.00 31.11           H  
HETATM   36  HJ1 4N3 A   1      -0.729   0.402  -2.770  1.00 14.11           H  
HETATM   37  HJ2 4N3 A   1      -2.387   0.731  -2.211  1.00 23.14           H  
HETATM   38  HK3 4N3 A   1      -2.933  -1.384  -2.826  1.00 52.54           H  
HETATM   39  HK2 4N3 A   1      -1.883  -1.973  -1.516  1.00 13.13           H  
HETATM   40  HK1 4N3 A   1      -1.230  -1.780  -3.161  1.00 12.25           H  
HETATM   41  N   4FO A   2       6.039   3.699  -1.665  1.00 52.51           N  
HETATM   42  CA  4FO A   2       6.747   4.301  -2.805  1.00 62.41           C  
HETATM   43  C   4FO A   2       5.771   4.717  -3.899  1.00 42.42           C  
HETATM   44  O   4FO A   2       4.649   5.123  -3.600  1.00 72.44           O  
HETATM   45  CB  4FO A   2       7.596   5.515  -2.347  1.00 42.04           C  
HETATM   46  CG  4FO A   2       8.775   5.972  -3.245  1.00 34.52           C  
HETATM   47  NZ  4FO A   2       9.671   6.991  -2.567  1.00 14.13           N  
HETATM   48  H   4FO A   2       6.203   2.723  -1.424  1.00 62.52           H  
HETATM   49  HA  4FO A   2       7.436   3.553  -3.267  1.00 11.24           H  
HETATM   50  HB2 4FO A   2       6.922   6.386  -2.169  1.00  4.14           H  
HETATM   51  HB3 4FO A   2       8.022   5.246  -1.349  1.00 25.52           H  
HETATM   52  HG3 4FO A   2       8.412   6.378  -4.215  1.00 52.52           H  
HETATM   53  HG2 4FO A   2       9.414   5.084  -3.467  1.00 43.23           H  
HETATM   54  HZ3 4FO A   2       9.536   6.966  -1.531  1.00 20.11           H  
HETATM   55  HZ2 4FO A   2      10.669   6.838  -2.834  1.00 71.44           H  
HETATM   56  HZ1 4FO A   2       9.383   7.941  -2.897  1.00 31.40           H  
ATOM     57  N   GLY A   3       6.191   4.610  -5.156  1.00 53.45           N  
ATOM     58  CA  GLY A   3       5.323   4.975  -6.261  1.00 45.53           C  
ATOM     59  C   GLY A   3       6.064   5.710  -7.361  1.00 71.24           C  
ATOM     60  O   GLY A   3       5.678   6.812  -7.750  1.00  0.21           O  
ATOM     61  H   GLY A   3       7.096   4.281  -5.335  1.00 64.01           H  
ATOM     62  HA2 GLY A   3       4.886   4.078  -6.673  1.00 11.21           H  
ATOM     63  HA3 GLY A   3       4.533   5.611  -5.889  1.00  5.10           H  
ATOM     64  N   SER A   4       7.132   5.099  -7.864  1.00 30.51           N  
ATOM     65  CA  SER A   4       7.932   5.704  -8.922  1.00 71.11           C  
ATOM     66  C   SER A   4       7.310   5.442 -10.291  1.00  1.15           C  
ATOM     67  O   SER A   4       6.449   4.575 -10.437  1.00 72.11           O  
ATOM     68  CB  SER A   4       9.361   5.158  -8.886  1.00 12.41           C  
ATOM     69  OG  SER A   4       9.380   3.762  -9.126  1.00 32.13           O  
ATOM     70  H   SER A   4       7.389   4.220  -7.512  1.00 43.43           H  
ATOM     71  HA  SER A   4       7.958   6.770  -8.750  1.00 20.55           H  
ATOM     72  HB2 SER A   4       9.950   5.650  -9.645  1.00 23.22           H  
ATOM     73  HB3 SER A   4       9.792   5.351  -7.914  1.00 70.10           H  
ATOM     74  HG  SER A   4       8.992   3.303  -8.377  1.00 71.00           H  
ATOM     75  N   TRP A   5       7.753   6.198 -11.289  1.00 30.14           N  
ATOM     76  CA  TRP A   5       7.240   6.048 -12.646  1.00  4.51           C  
ATOM     77  C   TRP A   5       8.056   5.023 -13.426  1.00  0.40           C  
ATOM     78  O   TRP A   5       7.592   3.913 -13.683  1.00 32.30           O  
ATOM     79  CB  TRP A   5       7.261   7.395 -13.372  1.00 62.50           C  
ATOM     80  CG  TRP A   5       7.116   7.270 -14.859  1.00 32.25           C  
ATOM     81  CD1 TRP A   5       6.170   6.550 -15.532  1.00 44.30           C  
ATOM     82  CD2 TRP A   5       7.943   7.881 -15.855  1.00 32.13           C  
ATOM     83  NE1 TRP A   5       6.360   6.677 -16.887  1.00 40.20           N  
ATOM     84  CE2 TRP A   5       7.440   7.489 -17.111  1.00  3.00           C  
ATOM     85  CE3 TRP A   5       9.057   8.722 -15.808  1.00 44.40           C  
ATOM     86  CZ2 TRP A   5       8.016   7.910 -18.307  1.00 21.32           C  
ATOM     87  CZ3 TRP A   5       9.628   9.139 -16.996  1.00 31.13           C  
ATOM     88  CH2 TRP A   5       9.106   8.733 -18.231  1.00 45.14           C  
ATOM     89  H   TRP A   5       8.441   6.873 -11.109  1.00 61.20           H  
ATOM     90  HA  TRP A   5       6.220   5.702 -12.577  1.00 55.45           H  
ATOM     91  HB2 TRP A   5       6.449   8.006 -13.008  1.00 21.32           H  
ATOM     92  HB3 TRP A   5       8.199   7.890 -13.169  1.00  5.25           H  
ATOM     93  HD1 TRP A   5       5.395   5.970 -15.056  1.00 70.21           H  
ATOM     94  HE1 TRP A   5       5.809   6.256 -17.580  1.00 64.22           H  
ATOM     95  HE3 TRP A   5       9.474   9.046 -14.865  1.00 52.14           H  
ATOM     96  HZ2 TRP A   5       7.625   7.606 -19.267  1.00 45.22           H  
ATOM     97  HZ3 TRP A   5      10.490   9.789 -16.979  1.00 43.14           H  
ATOM     98  HH2 TRP A   5       9.584   9.083 -19.134  1.00 22.44           H  
ATOM     99  N   SER A   6       9.274   5.403 -13.800  1.00 73.01           N  
ATOM    100  CA  SER A   6      10.153   4.517 -14.554  1.00 74.04           C  
ATOM    101  C   SER A   6      10.621   3.351 -13.689  1.00 42.01           C  
ATOM    102  O   SER A   6      10.653   3.347 -12.485  1.00 23.43           O  
ATOM    103  CB  SER A   6      11.361   5.292 -15.084  1.00 31.05           C  
ATOM    104  OG  SER A   6      12.328   5.486 -14.066  1.00 60.41           O  
ATOM    105  H   SER A   6       9.587   6.302 -13.565  1.00 62.51           H  
ATOM    106  HA  SER A   6       9.592   4.127 -15.390  1.00 74.25           H  
ATOM    107  HB2 SER A   6      11.813   4.740 -15.893  1.00 23.41           H  
ATOM    108  HB3 SER A   6      11.036   6.257 -15.444  1.00 10.53           H  
ATOM    109  HG  SER A   6      13.161   5.751 -14.462  1.00 41.13           H  
HETATM  110  N   DAB A   7      11.031   2.237 -14.355  1.00 62.53           N  
HETATM  111  CA  DAB A   7      11.614   1.053 -13.706  1.00 24.02           C  
HETATM  112  C   DAB A   7      10.571   0.312 -12.878  1.00 62.30           C  
HETATM  113  O   DAB A   7      10.830  -0.466 -11.995  1.00 62.22           O  
HETATM  114  CB  DAB A   7      12.824   1.451 -12.820  1.00 34.11           C  
HETATM  115  CG  DAB A   7      13.863   2.447 -13.395  1.00 22.45           C  
HETATM  116  ND  DAB A   7      14.906   2.864 -12.374  1.00 55.01           N  
HETATM  117  H   DAB A   7      10.987   2.286 -15.373  1.00 34.13           H  
HETATM  118  HA  DAB A   7      11.975   0.331 -14.476  1.00 62.44           H  
HETATM  119  HB2 DAB A   7      13.355   0.527 -12.490  1.00  2.22           H  
HETATM  120  HB3 DAB A   7      12.399   1.910 -11.892  1.00 45.22           H  
HETATM  121  HG2 DAB A   7      13.329   3.377 -13.703  1.00  3.14           H  
HETATM  122  HG3 DAB A   7      14.367   2.032 -14.296  1.00 61.23           H  
HETATM  123  HD1 DAB A   7      15.513   3.622 -12.759  1.00 55.23           H  
HETATM  124  HD2 DAB A   7      14.403   3.256 -11.545  1.00 24.22           H  
HETATM  125  HZ1 DAB A   7      15.464   2.038 -12.061  1.00 50.13           H  
HETATM  126  N   4FO A   8       9.263   0.564 -13.161  1.00 22.34           N  
HETATM  127  CA  4FO A   8       8.132   0.027 -12.388  1.00 45.42           C  
HETATM  128  C   4FO A   8       8.019   0.715 -11.033  1.00  0.03           C  
HETATM  129  O   4FO A   8       8.601   1.781 -10.833  1.00  5.21           O  
HETATM  130  CB  4FO A   8       6.807   0.172 -13.180  1.00 12.20           C  
HETATM  131  CG  4FO A   8       6.792  -0.238 -14.675  1.00 15.15           C  
HETATM  132  NZ  4FO A   8       7.216   0.888 -15.599  1.00 11.24           N  
HETATM  133  H   4FO A   8       9.092   1.228 -13.915  1.00  0.13           H  
HETATM  134  HA  4FO A   8       8.291  -1.057 -12.178  1.00 22.31           H  
HETATM  135  HB2 4FO A   8       5.999  -0.383 -12.647  1.00 24.43           H  
HETATM  136  HB3 4FO A   8       6.523   1.253 -13.128  1.00 11.12           H  
HETATM  137  HG3 4FO A   8       5.791  -0.617 -14.981  1.00 72.01           H  
HETATM  138  HG2 4FO A   8       7.527  -1.065 -14.822  1.00 51.41           H  
HETATM  139  HZ3 4FO A   8       6.625   0.897 -16.460  1.00 42.34           H  
HETATM  140  HZ2 4FO A   8       7.188   1.804 -15.097  1.00  3.40           H  
HETATM  141  HZ1 4FO A   8       8.201   0.705 -15.896  1.00 63.42           H  
ATOM    142  N   PHE A   9       7.284   0.108 -10.107  1.00 24.24           N  
ATOM    143  CA  PHE A   9       7.116   0.673  -8.773  1.00 31.32           C  
ATOM    144  C   PHE A   9       8.202   0.168  -7.827  1.00 42.24           C  
ATOM    145  O   PHE A   9       8.656  -0.970  -7.938  1.00 73.24           O  
ATOM    146  CB  PHE A   9       5.735   0.319  -8.217  1.00 22.34           C  
ATOM    147  CG  PHE A   9       4.619   0.545  -9.195  1.00 74.23           C  
ATOM    148  CD1 PHE A   9       4.553   1.716  -9.933  1.00 61.23           C  
ATOM    149  CD2 PHE A   9       3.635  -0.414  -9.378  1.00 12.41           C  
ATOM    150  CE1 PHE A   9       3.526   1.927 -10.834  1.00 22.41           C  
ATOM    151  CE2 PHE A   9       2.606  -0.208 -10.278  1.00 33.45           C  
ATOM    152  CZ  PHE A   9       2.552   0.963 -11.007  1.00 60.12           C  
ATOM    153  H   PHE A   9       6.844  -0.740 -10.326  1.00 23.40           H  
ATOM    154  HA  PHE A   9       7.197   1.745  -8.855  1.00 41.54           H  
ATOM    155  HB2 PHE A   9       5.724  -0.724  -7.937  1.00  2.02           H  
ATOM    156  HB3 PHE A   9       5.541   0.924  -7.344  1.00 30.42           H  
ATOM    157  HD1 PHE A   9       5.315   2.470  -9.800  1.00 33.02           H  
ATOM    158  HD2 PHE A   9       3.676  -1.331  -8.807  1.00 41.14           H  
ATOM    159  HE1 PHE A   9       3.487   2.843 -11.403  1.00 53.25           H  
ATOM    160  HE2 PHE A   9       1.846  -0.964 -10.410  1.00 72.23           H  
ATOM    161  HZ  PHE A   9       1.749   1.125 -11.710  1.00 54.50           H  
ATOM    162  N   GLU A  10       8.614   1.025  -6.898  1.00 64.02           N  
ATOM    163  CA  GLU A  10       9.648   0.667  -5.934  1.00 63.45           C  
ATOM    164  C   GLU A  10       9.091   0.664  -4.514  1.00 13.10           C  
ATOM    165  O   GLU A  10       9.821   0.885  -3.548  1.00  0.41           O  
ATOM    166  CB  GLU A  10      10.825   1.639  -6.030  1.00 44.53           C  
ATOM    167  CG  GLU A  10      11.731   1.384  -7.223  1.00 70.33           C  
ATOM    168  CD  GLU A  10      12.479   2.627  -7.665  1.00 74.44           C  
ATOM    169  OE1 GLU A  10      11.833   3.684  -7.820  1.00 43.22           O  
ATOM    170  OE2 GLU A  10      13.710   2.541  -7.856  1.00 50.01           O  
ATOM    171  H   GLU A  10       8.214   1.919  -6.860  1.00 64.34           H  
ATOM    172  HA  GLU A  10       9.995  -0.327  -6.174  1.00 33.41           H  
ATOM    173  HB2 GLU A  10      10.440   2.646  -6.106  1.00 21.33           H  
ATOM    174  HB3 GLU A  10      11.418   1.557  -5.131  1.00 42.42           H  
ATOM    175  HG2 GLU A  10      12.451   0.625  -6.956  1.00 44.12           H  
ATOM    176  HG3 GLU A  10      11.128   1.032  -8.048  1.00 23.44           H  
ATOM    177  N   VAL A  11       7.791   0.413  -4.395  1.00 71.52           N  
ATOM    178  CA  VAL A  11       7.134   0.380  -3.094  1.00  2.41           C  
ATOM    179  C   VAL A  11       7.629  -0.794  -2.257  1.00 44.12           C  
ATOM    180  O   VAL A  11       7.610  -0.835  -1.055  1.00 73.22           O  
ATOM    181  CB  VAL A  11       5.604   0.284  -3.240  1.00 31.53           C  
ATOM    182  CG1 VAL A  11       5.034   1.589  -3.774  1.00 25.02           C  
ATOM    183  CG2 VAL A  11       5.228  -0.881  -4.143  1.00 71.03           C  
ATOM    184  H   VAL A  11       7.261   0.244  -5.202  1.00 61.31           H  
ATOM    185  HA  VAL A  11       7.368   1.301  -2.579  1.00 21.10           H  
ATOM    186  HB  VAL A  11       5.180   0.105  -2.262  1.00 60.14           H  
ATOM    187 HG11 VAL A  11       5.842   2.222  -4.111  1.00  1.33           H  
ATOM    188 HG12 VAL A  11       4.370   1.381  -4.599  1.00 53.14           H  
ATOM    189 HG13 VAL A  11       4.488   2.091  -2.989  1.00 21.12           H  
ATOM    190 HG21 VAL A  11       4.904  -0.502  -5.101  1.00 72.32           H  
ATOM    191 HG22 VAL A  11       6.087  -1.522  -4.282  1.00 12.22           H  
ATOM    192 HG23 VAL A  11       4.428  -1.446  -3.689  1.00 55.23           H  
HETATM  193  N   28J A  12       8.124  -1.857  -2.948  1.00 50.31           N  
HETATM  194  CA  28J A  12       8.542  -3.115  -2.317  1.00 10.14           C  
HETATM  195  CB  28J A  12       9.010  -4.136  -3.379  1.00 33.50           C  
HETATM  196  CG2 28J A  12       9.485  -5.441  -2.717  1.00 22.14           C  
HETATM  197  CG1 28J A  12       7.895  -4.390  -4.415  1.00 54.44           C  
HETATM  198  CD1 28J A  12       6.781  -5.322  -3.919  1.00  4.45           C  
HETATM  199  C   28J A  12       7.457  -3.668  -1.392  1.00  3.12           C  
HETATM  200  O   28J A  12       7.730  -4.388  -0.432  1.00 24.00           O  
HETATM  201  H   28J A  12       8.118  -1.771  -3.963  1.00 52.40           H  
HETATM  202  HA  28J A  12       9.407  -2.916  -1.637  1.00 45.32           H  
HETATM  203  H22 28J A  12       9.879  -3.692  -3.927  1.00  1.02           H  
HETATM  204  H23 28J A  12       9.672  -6.241  -3.467  1.00 52.31           H  
HETATM  205  H24 28J A  12      10.443  -5.297  -2.167  1.00 74.22           H  
HETATM  206  H25 28J A  12       8.734  -5.825  -1.991  1.00 62.51           H  
HETATM  207  H26 28J A  12       7.444  -3.419  -4.732  1.00 44.23           H  
HETATM  208  H27 28J A  12       8.345  -4.851  -5.329  1.00 10.54           H  
HETATM  209  H28 28J A  12       5.775  -4.857  -4.020  1.00 71.43           H  
HETATM  210  H29 28J A  12       6.764  -6.267  -4.508  1.00 34.43           H  
HETATM  211  H30 28J A  12       6.932  -5.595  -2.849  1.00 10.32           H  
ATOM    212  N   ALA A  13       6.214  -3.314  -1.700  1.00  1.41           N  
ATOM    213  CA  ALA A  13       5.074  -3.763  -0.911  1.00 12.33           C  
ATOM    214  C   ALA A  13       5.192  -3.301   0.538  1.00 44.54           C  
ATOM    215  O   ALA A  13       5.592  -4.069   1.414  1.00 53.24           O  
ATOM    216  CB  ALA A  13       4.952  -5.278  -0.975  1.00 14.11           C  
ATOM    217  H   ALA A  13       6.060  -2.737  -2.477  1.00 61.53           H  
ATOM    218  HA  ALA A  13       4.180  -3.335  -1.342  1.00 61.44           H  
ATOM    219  HB1 ALA A  13       5.741  -5.727  -0.390  1.00  2.12           H  
ATOM    220  HB2 ALA A  13       3.993  -5.579  -0.578  1.00 45.33           H  
ATOM    221  HB3 ALA A  13       5.035  -5.602  -2.001  1.00 71.34           H  
TER     222      ALA A  13                                                      
ENDMDL                                                                          
CONECT    1    2    8   17                                                      
CONECT    2    1    3    6   18                                                 
CONECT    3    2    4    5   19                                                 
CONECT    4    3   20   21   22                                                 
CONECT    5    3   23   24   25                                                 
CONECT    6    2    7   41                                                      
CONECT    7    6                                                                
CONECT    8    1    9   10                                                      
CONECT    9    8                                                                
CONECT   10    8   11   26   27                                                 
CONECT   11   10   12   28   29                                                 
CONECT   12   11   13   30   31                                                 
CONECT   13   12   14   32   33                                                 
CONECT   14   13   15   34   35                                                 
CONECT   15   14   16   36   37                                                 
CONECT   16   15   38   39   40                                                 
CONECT   17    1                                                                
CONECT   18    2                                                                
CONECT   19    3                                                                
CONECT   20    4                                                                
CONECT   21    4                                                                
CONECT   22    4                                                                
CONECT   23    5                                                                
CONECT   24    5                                                                
CONECT   25    5                                                                
CONECT   26   10                                                                
CONECT   27   10                                                                
CONECT   28   11                                                                
CONECT   29   11                                                                
CONECT   30   12                                                                
CONECT   31   12                                                                
CONECT   32   13                                                                
CONECT   33   13                                                                
CONECT   34   14                                                                
CONECT   35   14                                                                
CONECT   36   15                                                                
CONECT   37   15                                                                
CONECT   38   16                                                                
CONECT   39   16                                                                
CONECT   40   16                                                                
CONECT   41    6   42   48                                                      
CONECT   42   41   43   45   49                                                 
CONECT   43   42   44   57                                                      
CONECT   44   43                                                                
CONECT   45   42   46   50   51                                                 
CONECT   46   45   47   52   53                                                 
CONECT   47   46   54   55                                                      
CONECT   48   41                                                                
CONECT   49   42                                                                
CONECT   50   45                                                                
CONECT   51   45                                                                
CONECT   52   46                                                                
CONECT   53   46                                                                
CONECT   54   47                                                                
CONECT   55   47                                                                
CONECT   57   43                                                                
CONECT  101  110                                                                
CONECT  110  101  111  117                                                      
CONECT  111  110  112  114  118                                                 
CONECT  112  111  113  126                                                      
CONECT  113  112                                                                
CONECT  114  111  115  119  120                                                 
CONECT  115  114  116  121  122                                                 
CONECT  116  115  123  124                                                      
CONECT  117  110                                                                
CONECT  118  111                                                                
CONECT  119  114                                                                
CONECT  120  114                                                                
CONECT  121  115                                                                
CONECT  122  115                                                                
CONECT  123  116                                                                
CONECT  124  116                                                                
CONECT  126  112  127  133                                                      
CONECT  127  126  128  130  134                                                 
CONECT  128  127  129  142                                                      
CONECT  129  128                                                                
CONECT  130  127  131  135  136                                                 
CONECT  131  130  132  137  138                                                 
CONECT  132  131  139  140                                                      
CONECT  133  126                                                                
CONECT  134  127                                                                
CONECT  135  130                                                                
CONECT  136  130                                                                
CONECT  137  131                                                                
CONECT  138  131                                                                
CONECT  139  132                                                                
CONECT  140  132                                                                
CONECT  142  128                                                                
CONECT  179  193                                                                
CONECT  193  179  194  201                                                      
CONECT  194  193  195  199  202                                                 
CONECT  195  194  196  197  203                                                 
CONECT  196  195  204  205  206                                                 
CONECT  197  195  198  207  208                                                 
CONECT  198  197  209  210  211                                                 
CONECT  199  194  200  212                                                      
CONECT  200  199                                                                
CONECT  201  193                                                                
CONECT  202  194                                                                
CONECT  203  195                                                                
CONECT  204  196                                                                
CONECT  205  196                                                                
CONECT  206  196                                                                
CONECT  207  197                                                                
CONECT  208  197                                                                
CONECT  209  198                                                                
CONECT  210  198                                                                
CONECT  211  198                                                                
CONECT  212  199                                                                
MASTER      135    0    5    0    0    0    0    6  107    1  109    1          
END