HEADER    ANTIMICROBIAL PROTEIN                   01-JUN-18   6GO0              
TITLE     PLANTARICIN S-B IN 100 MM DPC MICELLES. THIS IS THE BETA PART OF THE  
TITLE    2 BACTERIOCIN PLANTARICIN S                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLANTARICIN S BETA PROTEIN;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM;                        
SOURCE   4 ORGANISM_TAXID: 1590                                                 
KEYWDS    ANTIMICROBIAL PROTEIN BACTERIOCIN MENBRANE INTERACTING PEPTIDE,       
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.EKBLAD,P.E.KRISTIANSEN                                              
REVDAT   3   14-JUN-23 6GO0    1       REMARK                                   
REVDAT   2   08-MAY-19 6GO0    1       REMARK                                   
REVDAT   1   06-MAR-19 6GO0    0                                                
JRNL        AUTH   B.EKBLAD,P.E.KRISTIANSEN                                     
JRNL        TITL   NMR STRUCTURES AND MUTATIONAL ANALYSIS OF THE TWO PEPTIDES   
JRNL        TITL 2 CONSTITUTING THE BACTERIOCIN PLANTARICIN S.                  
JRNL        REF    SCI REP                       V.   9  2333 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30787405                                                     
JRNL        DOI    10.1038/S41598-019-38518-6                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINED USING DISTANCE AND DIHEDRAL       
REMARK   3  RESTRAINTS IN DMSO USING THE RECOORD SCRIPT                         
REMARK   4                                                                      
REMARK   4 6GO0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010162.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PLANTARICIN S-B, 95 % H2O,    
REMARK 210                                   5 % [U-2H] D2O, 100 MM [U-2H]      
REMARK 210                                   DPC, 0.2 MM DSS, 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D PROTON; 2D DQF-COSY; 2D 1H-1H   
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; 2D 1H-13C   
REMARK 210                                   HSQC; 2D 1H-15N HSQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3, TALOS, CARA, SPARKY,      
REMARK 210                                   TOPSPIN 2.4                        
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2860 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 LYS A   3      128.78    178.87                                   
REMARK 500  9 LYS A   4      -37.69     65.10                                   
REMARK 500 10 LYS A   3      -78.72    -96.96                                   
REMARK 500 10 LYS A   4       13.39   -151.16                                   
REMARK 500 11 LYS A   4      -50.12   -159.05                                   
REMARK 500 11 SER A   6      172.02    -59.62                                   
REMARK 500 12 LYS A   2        2.94     58.29                                   
REMARK 500 12 LYS A   3      177.34     66.98                                   
REMARK 500 12 LYS A   4      -21.55   -160.90                                   
REMARK 500 14 LYS A   3      -50.36     64.34                                   
REMARK 500 15 LYS A   2       12.35     59.68                                   
REMARK 500 16 LYS A   3     -179.57     68.85                                   
REMARK 500 16 LYS A   4      -73.68   -123.53                                   
REMARK 500 17 LYS A   3      -38.21     70.20                                   
REMARK 500 19 LYS A   2       90.56   -175.42                                   
REMARK 500 19 LYS A   3      -84.59     67.39                                   
REMARK 500 19 LYS A   4      -63.06   -159.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34279   RELATED DB: BMRB                                 
REMARK 900 PLANTARICIN S-B IN 100 MM DPC MICELLES. THIS IS THE ALFA PART OF     
REMARK 900 THE BACTERIOCIN PLANTARICIN S.                                       
DBREF  6GO0 A    1    26  UNP    O32830   O32830_LACPN    22     47             
SEQRES   1 A   26  LYS LYS LYS LYS GLN SER TRP TYR ALA ALA ALA GLY ASP          
SEQRES   2 A   26  ALA ILE VAL SER PHE GLY GLU GLY PHE LEU ASN ALA TRP          
HELIX    1 AA1 SER A    6  ASN A   24  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      20.321  -5.453  -0.126  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.007  -6.836   0.207  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.526  -7.043   0.519  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.855  -7.838  -0.140  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.908  -7.418   1.343  1.00  0.00           C  
ATOM      6  CG  LYS A   1      21.001  -6.603   2.650  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.972  -5.423   2.563  1.00  0.00           C  
ATOM      8  CE  LYS A   1      23.404  -5.888   2.313  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      23.902  -6.787   3.371  1.00  0.00           N  
ATOM     10  H1  LYS A   1      20.131  -4.783   0.643  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.745  -5.167  -0.939  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.311  -5.351  -0.420  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.205  -7.392  -0.698  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.524  -8.393   1.603  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.906  -7.549   0.954  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      20.022  -6.216   2.887  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      21.323  -7.255   3.448  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      21.674  -4.778   1.750  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.938  -4.871   3.491  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      23.460  -6.394   1.362  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      24.038  -5.016   2.277  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      23.981  -6.284   4.279  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      24.837  -7.182   3.144  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      23.258  -7.588   3.527  1.00  0.00           H  
ATOM     25  N   LYS A   2      17.992  -6.322   1.484  1.00  0.00           N  
ATOM     26  CA  LYS A   2      16.632  -6.546   1.885  1.00  0.00           C  
ATOM     27  C   LYS A   2      15.832  -5.252   1.931  1.00  0.00           C  
ATOM     28  O   LYS A   2      15.787  -4.572   2.954  1.00  0.00           O  
ATOM     29  CB  LYS A   2      16.576  -7.265   3.233  1.00  0.00           C  
ATOM     30  CG  LYS A   2      15.168  -7.626   3.704  1.00  0.00           C  
ATOM     31  CD  LYS A   2      14.519  -8.709   2.841  1.00  0.00           C  
ATOM     32  CE  LYS A   2      15.273 -10.039   2.909  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      15.322 -10.598   4.279  1.00  0.00           N  
ATOM     34  H   LYS A   2      18.491  -5.611   1.944  1.00  0.00           H  
ATOM     35  HA  LYS A   2      16.186  -7.189   1.142  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      17.159  -8.172   3.175  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      17.019  -6.611   3.968  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      15.216  -7.963   4.726  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      14.564  -6.731   3.651  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      13.508  -8.866   3.187  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      14.494  -8.368   1.817  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      14.772 -10.751   2.270  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      16.281  -9.894   2.550  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      15.818 -11.514   4.272  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      14.377 -10.759   4.680  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      15.841  -9.986   4.943  1.00  0.00           H  
ATOM     47  N   LYS A   3      15.270  -4.911   0.798  1.00  0.00           N  
ATOM     48  CA  LYS A   3      14.361  -3.790   0.630  1.00  0.00           C  
ATOM     49  C   LYS A   3      13.959  -3.717  -0.818  1.00  0.00           C  
ATOM     50  O   LYS A   3      14.803  -3.785  -1.704  1.00  0.00           O  
ATOM     51  CB  LYS A   3      14.944  -2.427   1.102  1.00  0.00           C  
ATOM     52  CG  LYS A   3      13.934  -1.275   1.043  1.00  0.00           C  
ATOM     53  CD  LYS A   3      14.426  -0.014   1.759  1.00  0.00           C  
ATOM     54  CE  LYS A   3      15.638   0.629   1.092  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      15.336   1.079  -0.279  1.00  0.00           N  
ATOM     56  H   LYS A   3      15.470  -5.438  -0.005  1.00  0.00           H  
ATOM     57  HA  LYS A   3      13.474  -4.023   1.199  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      15.278  -2.533   2.124  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      15.786  -2.178   0.472  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      13.742  -1.034   0.008  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      13.021  -1.615   1.507  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      13.626   0.710   1.775  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      14.682  -0.280   2.773  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      15.948   1.478   1.684  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      16.444  -0.089   1.063  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      16.163   1.558  -0.685  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      14.533   1.744  -0.323  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      15.148   0.250  -0.875  1.00  0.00           H  
ATOM     69  N   LYS A   4      12.691  -3.655  -1.046  1.00  0.00           N  
ATOM     70  CA  LYS A   4      12.157  -3.532  -2.376  1.00  0.00           C  
ATOM     71  C   LYS A   4      11.407  -2.219  -2.513  1.00  0.00           C  
ATOM     72  O   LYS A   4      11.422  -1.591  -3.560  1.00  0.00           O  
ATOM     73  CB  LYS A   4      11.247  -4.723  -2.719  1.00  0.00           C  
ATOM     74  CG  LYS A   4      10.094  -4.953  -1.747  1.00  0.00           C  
ATOM     75  CD  LYS A   4       9.165  -6.062  -2.216  1.00  0.00           C  
ATOM     76  CE  LYS A   4       9.877  -7.401  -2.334  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      10.434  -7.857  -1.043  1.00  0.00           N  
ATOM     78  H   LYS A   4      12.074  -3.695  -0.284  1.00  0.00           H  
ATOM     79  HA  LYS A   4      12.993  -3.518  -3.057  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      10.828  -4.569  -3.701  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      11.855  -5.615  -2.738  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      10.516  -5.236  -0.794  1.00  0.00           H  
ATOM     83  HG3 LYS A   4       9.529  -4.040  -1.627  1.00  0.00           H  
ATOM     84  HD2 LYS A   4       8.368  -6.161  -1.495  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       8.762  -5.794  -3.181  1.00  0.00           H  
ATOM     86  HE2 LYS A   4       9.170  -8.143  -2.673  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      10.678  -7.317  -3.054  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      10.904  -8.774  -1.173  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4       9.701  -7.999  -0.318  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      11.148  -7.202  -0.667  1.00  0.00           H  
ATOM     91  N   GLN A   5      10.778  -1.809  -1.438  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.007  -0.598  -1.392  1.00  0.00           C  
ATOM     93  C   GLN A   5      10.420   0.198  -0.176  1.00  0.00           C  
ATOM     94  O   GLN A   5      10.321  -0.281   0.940  1.00  0.00           O  
ATOM     95  CB  GLN A   5       8.495  -0.913  -1.338  1.00  0.00           C  
ATOM     96  CG  GLN A   5       7.962  -1.620  -2.578  1.00  0.00           C  
ATOM     97  CD  GLN A   5       6.512  -2.053  -2.451  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       6.228  -3.159  -1.997  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       5.596  -1.205  -2.864  1.00  0.00           N  
ATOM    100  H   GLN A   5      10.831  -2.339  -0.613  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.219  -0.024  -2.280  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       8.309  -1.549  -0.485  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       7.945   0.008  -1.213  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       8.030  -0.934  -3.408  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       8.575  -2.486  -2.774  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       5.889  -0.338  -3.230  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       4.643  -1.456  -2.820  1.00  0.00           H  
ATOM    108  N   SER A   6      10.913   1.383  -0.396  1.00  0.00           N  
ATOM    109  CA  SER A   6      11.290   2.258   0.685  1.00  0.00           C  
ATOM    110  C   SER A   6      10.029   2.795   1.380  1.00  0.00           C  
ATOM    111  O   SER A   6       8.916   2.562   0.900  1.00  0.00           O  
ATOM    112  CB  SER A   6      12.156   3.385   0.135  1.00  0.00           C  
ATOM    113  OG  SER A   6      13.265   2.856  -0.591  1.00  0.00           O  
ATOM    114  H   SER A   6      11.041   1.693  -1.319  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.851   1.702   1.419  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.561   3.986  -0.535  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.521   3.995   0.947  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.047   3.030  -1.518  1.00  0.00           H  
ATOM    119  N   TRP A   7      10.203   3.523   2.477  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.088   4.038   3.283  1.00  0.00           C  
ATOM    121  C   TRP A   7       8.044   4.796   2.445  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.858   4.610   2.618  1.00  0.00           O  
ATOM    123  CB  TRP A   7       9.601   4.904   4.464  1.00  0.00           C  
ATOM    124  CG  TRP A   7      10.395   6.120   4.050  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.737   6.191   3.828  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.883   7.441   3.813  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      12.082   7.460   3.463  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.971   8.246   3.448  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       8.616   8.010   3.872  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      10.832   9.592   3.138  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       8.474   9.348   3.562  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       9.575  10.126   3.203  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.123   3.698   2.777  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.587   3.174   3.694  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       8.754   5.251   5.039  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      10.225   4.301   5.106  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      12.419   5.359   3.920  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.991   7.768   3.242  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       7.759   7.414   4.149  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      11.676  10.206   2.860  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       7.495   9.801   3.597  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       9.415  11.168   2.969  1.00  0.00           H  
ATOM    143  N   TYR A   8       8.510   5.587   1.504  1.00  0.00           N  
ATOM    144  CA  TYR A   8       7.632   6.392   0.658  1.00  0.00           C  
ATOM    145  C   TYR A   8       6.967   5.550  -0.408  1.00  0.00           C  
ATOM    146  O   TYR A   8       5.840   5.810  -0.815  1.00  0.00           O  
ATOM    147  CB  TYR A   8       8.402   7.574   0.039  1.00  0.00           C  
ATOM    148  CG  TYR A   8       9.692   7.179  -0.661  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       9.701   6.759  -1.985  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      10.895   7.209   0.021  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      10.871   6.379  -2.601  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      12.072   6.837  -0.592  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      12.052   6.417  -1.903  1.00  0.00           C  
ATOM    154  OH  TYR A   8      13.214   6.029  -2.515  1.00  0.00           O  
ATOM    155  H   TYR A   8       9.481   5.622   1.388  1.00  0.00           H  
ATOM    156  HA  TYR A   8       6.853   6.782   1.291  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       7.767   8.061  -0.686  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       8.648   8.277   0.821  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       8.769   6.729  -2.530  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      10.893   7.538   1.051  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      10.862   6.054  -3.630  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      12.996   6.870  -0.035  1.00  0.00           H  
ATOM    163  HH  TYR A   8      13.183   6.397  -3.408  1.00  0.00           H  
ATOM    164  N   ALA A   9       7.657   4.528  -0.810  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.196   3.645  -1.844  1.00  0.00           C  
ATOM    166  C   ALA A   9       6.082   2.792  -1.298  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.025   2.688  -1.901  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.349   2.797  -2.360  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.495   4.348  -0.340  1.00  0.00           H  
ATOM    170  HA  ALA A   9       6.810   4.246  -2.655  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.003   2.138  -3.141  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       8.755   2.211  -1.548  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       9.121   3.445  -2.750  1.00  0.00           H  
ATOM    174  N   ALA A  10       6.307   2.253  -0.103  1.00  0.00           N  
ATOM    175  CA  ALA A  10       5.355   1.440   0.556  1.00  0.00           C  
ATOM    176  C   ALA A  10       4.178   2.279   0.954  1.00  0.00           C  
ATOM    177  O   ALA A  10       3.096   1.967   0.604  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.975   0.747   1.760  1.00  0.00           C  
ATOM    179  H   ALA A  10       7.145   2.401   0.375  1.00  0.00           H  
ATOM    180  HA  ALA A  10       5.019   0.688  -0.139  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       5.236   0.117   2.232  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       6.317   1.493   2.462  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       6.812   0.144   1.438  1.00  0.00           H  
ATOM    184  N   ALA A  11       4.424   3.399   1.606  1.00  0.00           N  
ATOM    185  CA  ALA A  11       3.336   4.276   2.053  1.00  0.00           C  
ATOM    186  C   ALA A  11       2.453   4.733   0.897  1.00  0.00           C  
ATOM    187  O   ALA A  11       1.258   4.862   1.045  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.867   5.459   2.832  1.00  0.00           C  
ATOM    189  H   ALA A  11       5.351   3.640   1.815  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.719   3.687   2.714  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       4.469   5.088   3.648  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       3.040   6.036   3.217  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       4.477   6.073   2.186  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.037   4.958  -0.244  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.238   5.315  -1.385  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.457   4.125  -1.898  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.226   4.143  -1.938  1.00  0.00           O  
ATOM    198  H   GLY A  12       4.013   4.889  -0.315  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       1.534   6.075  -1.083  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.869   5.688  -2.177  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.170   3.073  -2.193  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.609   1.860  -2.799  1.00  0.00           C  
ATOM    203  C   ASP A  13       0.616   1.149  -1.897  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.516   0.858  -2.296  1.00  0.00           O  
ATOM    205  CB  ASP A  13       2.749   0.933  -3.225  1.00  0.00           C  
ATOM    206  CG  ASP A  13       2.301  -0.392  -3.794  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       1.716  -0.407  -4.889  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       2.590  -1.432  -3.165  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.132   3.083  -1.986  1.00  0.00           H  
ATOM    210  HA  ASP A  13       1.064   2.161  -3.671  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       3.349   1.437  -3.966  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       3.374   0.738  -2.365  1.00  0.00           H  
ATOM    213  N   ALA A  14       1.017   0.960  -0.686  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.257   0.243   0.317  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.062   0.939   0.618  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.113   0.306   0.635  1.00  0.00           O  
ATOM    217  CB  ALA A  14       1.089   0.113   1.589  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.891   1.349  -0.459  1.00  0.00           H  
ATOM    219  HA  ALA A  14       0.060  -0.752  -0.055  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       2.020  -0.387   1.359  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.567  -0.408   2.378  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       1.347   1.114   1.911  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.007   2.243   0.802  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.195   3.015   1.182  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.144   3.175   0.019  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.366   3.039   0.170  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -1.830   4.379   1.799  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -0.986   4.169   3.055  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -3.082   5.195   2.132  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.466   5.457   3.625  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.147   2.693   0.654  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -2.718   2.428   1.916  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.242   4.931   1.081  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -1.581   3.682   3.815  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.136   3.545   2.821  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -3.649   5.364   1.229  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -2.794   6.145   2.559  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -3.682   4.645   2.841  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       0.124   5.260   4.507  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -1.303   6.101   3.851  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       0.147   5.910   2.859  1.00  0.00           H  
ATOM    242  N   VAL A  16      -2.603   3.445  -1.131  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.428   3.555  -2.318  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.121   2.226  -2.615  1.00  0.00           C  
ATOM    245  O   VAL A  16      -5.333   2.188  -2.849  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.660   4.108  -3.563  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.539   4.084  -4.811  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.193   5.535  -3.302  1.00  0.00           C  
ATOM    249  H   VAL A  16      -1.629   3.582  -1.151  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.214   4.240  -2.057  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -1.790   3.493  -3.737  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.409   4.703  -4.652  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.842   3.065  -5.008  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -2.973   4.459  -5.651  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -3.049   6.161  -3.100  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.668   5.913  -4.168  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -1.532   5.544  -2.448  1.00  0.00           H  
ATOM    258  N   SER A  17      -3.383   1.151  -2.492  1.00  0.00           N  
ATOM    259  CA  SER A  17      -3.920  -0.166  -2.774  1.00  0.00           C  
ATOM    260  C   SER A  17      -4.924  -0.574  -1.690  1.00  0.00           C  
ATOM    261  O   SER A  17      -5.880  -1.312  -1.943  1.00  0.00           O  
ATOM    262  CB  SER A  17      -2.813  -1.202  -2.931  1.00  0.00           C  
ATOM    263  OG  SER A  17      -3.285  -2.328  -3.655  1.00  0.00           O  
ATOM    264  H   SER A  17      -2.456   1.266  -2.191  1.00  0.00           H  
ATOM    265  HA  SER A  17      -4.460  -0.077  -3.704  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -1.980  -0.761  -3.457  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -2.485  -1.532  -1.955  1.00  0.00           H  
ATOM    268  HG  SER A  17      -3.804  -1.934  -4.381  1.00  0.00           H  
ATOM    269  N   PHE A  18      -4.701  -0.060  -0.485  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -5.579  -0.261   0.650  1.00  0.00           C  
ATOM    271  C   PHE A  18      -6.957   0.272   0.272  1.00  0.00           C  
ATOM    272  O   PHE A  18      -7.978  -0.391   0.479  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -5.023   0.539   1.838  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.573   0.211   3.205  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -6.933   0.268   3.481  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -4.710  -0.127   4.223  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.420  -0.012   4.741  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -5.185  -0.411   5.489  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.545  -0.356   5.749  1.00  0.00           C  
ATOM    280  H   PHE A  18      -3.885   0.465  -0.339  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -5.618  -1.310   0.898  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -3.952   0.410   1.868  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.225   1.582   1.639  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -7.609   0.528   2.681  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -3.651  -0.162   4.004  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -8.481   0.043   4.936  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.492  -0.673   6.275  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -6.910  -0.578   6.740  1.00  0.00           H  
ATOM    289  N   GLY A  19      -6.959   1.464  -0.329  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.184   2.093  -0.755  1.00  0.00           C  
ATOM    291  C   GLY A  19      -8.878   1.293  -1.827  1.00  0.00           C  
ATOM    292  O   GLY A  19     -10.100   1.191  -1.832  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.095   1.907  -0.483  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -8.847   2.194   0.092  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -7.973   3.075  -1.150  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.091   0.708  -2.726  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -8.624  -0.128  -3.801  1.00  0.00           C  
ATOM    298  C   GLU A  20      -9.330  -1.318  -3.198  1.00  0.00           C  
ATOM    299  O   GLU A  20     -10.458  -1.659  -3.572  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -7.507  -0.647  -4.700  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -6.610   0.396  -5.298  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -5.562  -0.236  -6.174  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -4.666  -0.935  -5.633  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -5.630  -0.060  -7.397  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.121   0.845  -2.677  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -9.326   0.449  -4.377  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -6.880  -1.301  -4.115  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -7.938  -1.224  -5.503  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -7.212   1.071  -5.885  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -6.122   0.943  -4.506  1.00  0.00           H  
ATOM    311  N   GLY A  21      -8.656  -1.901  -2.242  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -9.147  -3.042  -1.514  1.00  0.00           C  
ATOM    313  C   GLY A  21     -10.434  -2.732  -0.812  1.00  0.00           C  
ATOM    314  O   GLY A  21     -11.382  -3.479  -0.888  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.775  -1.510  -2.049  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.292  -3.872  -2.186  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -8.406  -3.298  -0.771  1.00  0.00           H  
ATOM    318  N   PHE A  22     -10.460  -1.592  -0.179  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -11.614  -1.092   0.565  1.00  0.00           C  
ATOM    320  C   PHE A  22     -12.862  -0.965  -0.323  1.00  0.00           C  
ATOM    321  O   PHE A  22     -13.985  -1.243   0.122  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -11.246   0.262   1.192  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -12.381   1.017   1.814  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -12.929   0.619   3.015  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -12.874   2.148   1.198  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -13.957   1.343   3.593  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -13.899   2.872   1.758  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -14.446   2.471   2.963  1.00  0.00           C  
ATOM    329  H   PHE A  22      -9.635  -1.058  -0.199  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -11.827  -1.788   1.362  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -10.508   0.107   1.963  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.816   0.882   0.421  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.547  -0.275   3.487  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -12.445   2.453   0.257  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.379   1.029   4.535  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -14.264   3.751   1.246  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -15.249   3.037   3.413  1.00  0.00           H  
ATOM    338  N   LEU A  23     -12.657  -0.620  -1.584  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -13.756  -0.395  -2.518  1.00  0.00           C  
ATOM    340  C   LEU A  23     -14.478  -1.686  -2.905  1.00  0.00           C  
ATOM    341  O   LEU A  23     -15.510  -1.645  -3.543  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.291   0.357  -3.775  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -12.631   1.721  -3.548  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.368   2.423  -4.856  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -13.458   2.601  -2.632  1.00  0.00           C  
ATOM    346  H   LEU A  23     -11.732  -0.520  -1.901  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -14.477   0.224  -2.007  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.581  -0.276  -4.286  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.142   0.500  -4.425  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -11.672   1.557  -3.078  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.958   3.397  -4.641  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -13.295   2.547  -5.395  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -11.665   1.858  -5.448  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -13.564   2.107  -1.678  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -14.428   2.779  -3.070  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -12.932   3.535  -2.497  1.00  0.00           H  
ATOM    357  N   ASN A  24     -13.938  -2.829  -2.495  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -14.529  -4.148  -2.816  1.00  0.00           C  
ATOM    359  C   ASN A  24     -15.940  -4.328  -2.222  1.00  0.00           C  
ATOM    360  O   ASN A  24     -16.651  -5.263  -2.569  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -13.634  -5.309  -2.330  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -13.677  -5.612  -0.809  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -13.544  -6.760  -0.422  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -13.812  -4.607   0.053  1.00  0.00           N  
ATOM    365  H   ASN A  24     -13.100  -2.783  -1.984  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -14.607  -4.209  -3.892  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -13.919  -6.210  -2.848  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -12.612  -5.077  -2.592  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -13.885  -3.675  -0.244  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -13.809  -4.840   1.008  1.00  0.00           H  
ATOM    371  N   ALA A  25     -16.317  -3.441  -1.322  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -17.599  -3.511  -0.668  1.00  0.00           C  
ATOM    373  C   ALA A  25     -18.479  -2.351  -1.110  1.00  0.00           C  
ATOM    374  O   ALA A  25     -19.535  -2.098  -0.533  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -17.404  -3.507   0.839  1.00  0.00           C  
ATOM    376  H   ALA A  25     -15.718  -2.698  -1.103  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -18.070  -4.440  -0.951  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -16.764  -4.336   1.103  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -18.361  -3.613   1.329  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -16.935  -2.580   1.140  1.00  0.00           H  
ATOM    381  N   TRP A  26     -18.034  -1.659  -2.131  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -18.753  -0.536  -2.675  1.00  0.00           C  
ATOM    383  C   TRP A  26     -19.088  -0.813  -4.133  1.00  0.00           C  
ATOM    384  O   TRP A  26     -18.274  -0.478  -5.016  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -17.949   0.772  -2.532  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -17.722   1.211  -1.108  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -16.753   0.771  -0.257  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -18.472   2.196  -0.382  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -16.862   1.408   0.956  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -17.906   2.290   0.905  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -19.567   3.007  -0.694  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -18.399   3.158   1.877  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -20.054   3.868   0.271  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -19.470   3.938   1.540  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -20.150  -1.392  -4.382  1.00  0.00           O  
ATOM    396  H   TRP A  26     -17.201  -1.915  -2.583  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -19.678  -0.448  -2.124  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -16.981   0.656  -2.996  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -18.491   1.557  -3.038  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -16.016   0.023  -0.508  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -16.278   1.252   1.729  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -20.030   2.965  -1.670  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -17.965   3.229   2.863  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -20.900   4.499   0.042  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -19.885   4.626   2.263  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      14.096  10.860  -3.046  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.152  10.930  -1.596  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.712   9.615  -0.955  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.354   9.122  -0.031  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.326  12.125  -1.069  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.853  12.119  -1.473  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.105  13.341  -0.961  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.733  14.631  -1.463  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.886  15.801  -1.208  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.132  10.701  -3.389  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.684  10.066  -3.357  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.474  11.724  -3.488  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.187  11.085  -1.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.378  12.130   0.009  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.778  13.032  -1.443  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.782  12.099  -2.550  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.389  11.229  -1.075  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.079  13.301  -1.295  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.134  13.336   0.119  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.673  14.787  -0.957  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.909  14.547  -2.523  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.329  16.681  -1.544  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.658  15.907  -0.199  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.980  15.692  -1.707  1.00  0.00           H  
ATOM     25  N   LYS A   2      12.640   9.028  -1.456  1.00  0.00           N  
ATOM     26  CA  LYS A   2      12.119   7.815  -0.887  1.00  0.00           C  
ATOM     27  C   LYS A   2      12.773   6.610  -1.540  1.00  0.00           C  
ATOM     28  O   LYS A   2      12.487   6.287  -2.688  1.00  0.00           O  
ATOM     29  CB  LYS A   2      10.598   7.748  -1.058  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.942   6.587  -0.322  1.00  0.00           C  
ATOM     31  CD  LYS A   2       8.485   6.413  -0.723  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.644   7.645  -0.422  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.260   7.489  -0.911  1.00  0.00           N  
ATOM     34  H   LYS A   2      12.185   9.395  -2.242  1.00  0.00           H  
ATOM     35  HA  LYS A   2      12.349   7.804   0.168  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      10.161   8.671  -0.706  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      10.377   7.643  -2.109  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      10.485   5.689  -0.566  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      10.005   6.764   0.739  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.444   6.215  -1.783  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       8.085   5.571  -0.176  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.624   7.805   0.646  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       8.090   8.506  -0.899  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       5.678   8.317  -0.668  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       5.795   6.641  -0.531  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.242   7.404  -1.948  1.00  0.00           H  
ATOM     47  N   LYS A   3      13.686   6.004  -0.824  1.00  0.00           N  
ATOM     48  CA  LYS A   3      14.345   4.790  -1.272  1.00  0.00           C  
ATOM     49  C   LYS A   3      14.385   3.801  -0.111  1.00  0.00           C  
ATOM     50  O   LYS A   3      15.233   2.922  -0.037  1.00  0.00           O  
ATOM     51  CB  LYS A   3      15.766   5.107  -1.786  1.00  0.00           C  
ATOM     52  CG  LYS A   3      16.756   5.642  -0.744  1.00  0.00           C  
ATOM     53  CD  LYS A   3      18.102   5.951  -1.398  1.00  0.00           C  
ATOM     54  CE  LYS A   3      19.177   6.300  -0.372  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      19.477   5.164   0.532  1.00  0.00           N  
ATOM     56  H   LYS A   3      13.948   6.401   0.031  1.00  0.00           H  
ATOM     57  HA  LYS A   3      13.755   4.369  -2.071  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      16.186   4.203  -2.204  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      15.679   5.840  -2.575  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      16.356   6.543  -0.301  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      16.895   4.894   0.025  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      18.427   5.089  -1.962  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      17.978   6.788  -2.071  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      20.078   6.565  -0.901  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      18.851   7.145   0.214  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      18.630   4.836   1.036  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      20.165   5.431   1.263  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      19.880   4.343   0.032  1.00  0.00           H  
ATOM     69  N   LYS A   4      13.405   3.916   0.763  1.00  0.00           N  
ATOM     70  CA  LYS A   4      13.395   3.130   1.978  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.433   1.957   1.903  1.00  0.00           C  
ATOM     72  O   LYS A   4      12.400   1.135   2.805  1.00  0.00           O  
ATOM     73  CB  LYS A   4      13.062   3.990   3.206  1.00  0.00           C  
ATOM     74  CG  LYS A   4      11.657   4.580   3.210  1.00  0.00           C  
ATOM     75  CD  LYS A   4      11.343   5.299   4.521  1.00  0.00           C  
ATOM     76  CE  LYS A   4      11.488   4.362   5.731  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      11.067   4.997   6.990  1.00  0.00           N  
ATOM     78  H   LYS A   4      12.657   4.508   0.533  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.387   2.730   2.113  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      13.162   3.368   4.082  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      13.771   4.801   3.277  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      11.581   5.286   2.397  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      10.946   3.780   3.064  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      12.019   6.133   4.631  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      10.329   5.668   4.479  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      10.884   3.483   5.572  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      12.521   4.065   5.830  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      10.053   5.233   6.984  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      11.620   5.852   7.194  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      11.237   4.337   7.775  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.646   1.881   0.867  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.710   0.790   0.773  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.143  -0.181  -0.294  1.00  0.00           C  
ATOM     94  O   GLN A   5      10.990   0.069  -1.487  1.00  0.00           O  
ATOM     95  CB  GLN A   5       9.261   1.277   0.544  1.00  0.00           C  
ATOM     96  CG  GLN A   5       8.790   2.278   1.590  1.00  0.00           C  
ATOM     97  CD  GLN A   5       7.335   2.740   1.444  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       7.015   3.879   1.765  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       6.447   1.861   1.033  1.00  0.00           N  
ATOM    100  H   GLN A   5      11.706   2.540   0.140  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.752   0.267   1.717  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.192   1.731  -0.431  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       8.605   0.418   0.576  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       8.893   1.808   2.557  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.439   3.139   1.550  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       6.735   0.952   0.829  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       5.507   2.156   0.980  1.00  0.00           H  
ATOM    108  N   SER A   6      11.727  -1.268   0.141  1.00  0.00           N  
ATOM    109  CA  SER A   6      12.130  -2.329  -0.744  1.00  0.00           C  
ATOM    110  C   SER A   6      10.889  -3.043  -1.291  1.00  0.00           C  
ATOM    111  O   SER A   6       9.780  -2.740  -0.868  1.00  0.00           O  
ATOM    112  CB  SER A   6      13.015  -3.280   0.032  1.00  0.00           C  
ATOM    113  OG  SER A   6      14.089  -2.575   0.630  1.00  0.00           O  
ATOM    114  H   SER A   6      11.918  -1.355   1.100  1.00  0.00           H  
ATOM    115  HA  SER A   6      12.687  -1.915  -1.570  1.00  0.00           H  
ATOM    116  HB2 SER A   6      12.435  -3.745   0.815  1.00  0.00           H  
ATOM    117  HB3 SER A   6      13.413  -4.035  -0.627  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.919  -2.502   1.578  1.00  0.00           H  
ATOM    119  N   TRP A   7      11.068  -3.994  -2.195  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.946  -4.721  -2.813  1.00  0.00           C  
ATOM    121  C   TRP A   7       8.980  -5.298  -1.778  1.00  0.00           C  
ATOM    122  O   TRP A   7       7.786  -5.222  -1.947  1.00  0.00           O  
ATOM    123  CB  TRP A   7      10.444  -5.810  -3.792  1.00  0.00           C  
ATOM    124  CG  TRP A   7      11.366  -6.818  -3.176  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      12.718  -6.731  -3.083  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      11.002  -8.065  -2.568  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      13.217  -7.829  -2.447  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      12.185  -8.670  -2.121  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       9.787  -8.719  -2.354  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      12.191  -9.901  -1.478  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       9.788  -9.936  -1.719  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      10.988 -10.517  -1.283  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.985  -4.198  -2.481  1.00  0.00           H  
ATOM    134  HA  TRP A   7       9.392  -3.986  -3.377  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       9.599  -6.349  -4.189  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      10.964  -5.344  -4.615  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      13.289  -5.895  -3.458  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      14.178  -7.957  -2.274  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       8.857  -8.282  -2.685  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      13.102 -10.366  -1.136  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       8.848 -10.442  -1.549  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      10.960 -11.476  -0.790  1.00  0.00           H  
ATOM    143  N   TYR A   8       9.516  -5.806  -0.688  1.00  0.00           N  
ATOM    144  CA  TYR A   8       8.700  -6.383   0.378  1.00  0.00           C  
ATOM    145  C   TYR A   8       8.020  -5.307   1.209  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.871  -5.448   1.619  1.00  0.00           O  
ATOM    147  CB  TYR A   8       9.518  -7.350   1.254  1.00  0.00           C  
ATOM    148  CG  TYR A   8      10.817  -6.775   1.796  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      12.006  -6.942   1.103  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      10.854  -6.072   2.990  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      13.186  -6.428   1.577  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      12.029  -5.553   3.474  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      13.195  -5.730   2.762  1.00  0.00           C  
ATOM    154  OH  TYR A   8      14.375  -5.223   3.245  1.00  0.00           O  
ATOM    155  H   TYR A   8      10.493  -5.797  -0.623  1.00  0.00           H  
ATOM    156  HA  TYR A   8       7.918  -6.935  -0.111  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       8.917  -7.646   2.100  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       9.758  -8.227   0.672  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      11.989  -7.487   0.172  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       9.938  -5.936   3.547  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      14.101  -6.568   1.022  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      12.028  -5.006   4.405  1.00  0.00           H  
ATOM    163  HH  TYR A   8      14.460  -5.560   4.147  1.00  0.00           H  
ATOM    164  N   ALA A   9       8.715  -4.223   1.391  1.00  0.00           N  
ATOM    165  CA  ALA A   9       8.214  -3.100   2.165  1.00  0.00           C  
ATOM    166  C   ALA A   9       7.080  -2.453   1.401  1.00  0.00           C  
ATOM    167  O   ALA A   9       6.018  -2.154   1.950  1.00  0.00           O  
ATOM    168  CB  ALA A   9       9.327  -2.098   2.422  1.00  0.00           C  
ATOM    169  H   ALA A   9       9.587  -4.202   0.951  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.851  -3.482   3.107  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.949  -1.244   2.965  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.719  -1.754   1.475  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      10.114  -2.573   2.990  1.00  0.00           H  
ATOM    174  N   ALA A  10       7.305  -2.296   0.109  1.00  0.00           N  
ATOM    175  CA  ALA A  10       6.344  -1.743  -0.777  1.00  0.00           C  
ATOM    176  C   ALA A  10       5.172  -2.674  -0.902  1.00  0.00           C  
ATOM    177  O   ALA A  10       4.082  -2.258  -0.737  1.00  0.00           O  
ATOM    178  CB  ALA A  10       6.959  -1.464  -2.139  1.00  0.00           C  
ATOM    179  H   ALA A  10       8.171  -2.570  -0.265  1.00  0.00           H  
ATOM    180  HA  ALA A  10       6.004  -0.809  -0.359  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       7.315  -2.392  -2.560  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       7.779  -0.769  -2.040  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       6.204  -1.045  -2.787  1.00  0.00           H  
ATOM    184  N   ALA A  11       5.427  -3.953  -1.119  1.00  0.00           N  
ATOM    185  CA  ALA A  11       4.355  -4.944  -1.308  1.00  0.00           C  
ATOM    186  C   ALA A  11       3.339  -4.930  -0.184  1.00  0.00           C  
ATOM    187  O   ALA A  11       2.152  -5.065  -0.422  1.00  0.00           O  
ATOM    188  CB  ALA A  11       4.921  -6.325  -1.482  1.00  0.00           C  
ATOM    189  H   ALA A  11       6.359  -4.256  -1.168  1.00  0.00           H  
ATOM    190  HA  ALA A  11       3.839  -4.679  -2.218  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       5.651  -6.300  -2.277  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       4.110  -6.986  -1.746  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       5.387  -6.648  -0.564  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.790  -4.752   1.021  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.863  -4.666   2.105  1.00  0.00           C  
ATOM    196  C   GLY A  12       2.110  -3.359   2.072  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.895  -3.338   1.943  1.00  0.00           O  
ATOM    198  H   GLY A  12       4.758  -4.673   1.161  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.158  -5.482   2.010  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.383  -4.750   3.043  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.859  -2.290   2.072  1.00  0.00           N  
ATOM    202  CA  ASP A  13       2.333  -0.922   2.172  1.00  0.00           C  
ATOM    203  C   ASP A  13       1.471  -0.520   0.970  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.323  -0.078   1.114  1.00  0.00           O  
ATOM    205  CB  ASP A  13       3.523   0.027   2.353  1.00  0.00           C  
ATOM    206  CG  ASP A  13       3.159   1.483   2.439  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       3.457   2.226   1.473  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       2.623   1.900   3.482  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.829  -2.397   1.987  1.00  0.00           H  
ATOM    210  HA  ASP A  13       1.718  -0.867   3.049  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       4.044  -0.239   3.260  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       4.197  -0.113   1.520  1.00  0.00           H  
ATOM    213  N   ALA A  14       2.010  -0.762  -0.181  1.00  0.00           N  
ATOM    214  CA  ALA A  14       1.425  -0.412  -1.458  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.129  -1.153  -1.696  1.00  0.00           C  
ATOM    216  O   ALA A  14      -0.836  -0.569  -2.150  1.00  0.00           O  
ATOM    217  CB  ALA A  14       2.415  -0.716  -2.588  1.00  0.00           C  
ATOM    218  H   ALA A  14       2.879  -1.220  -0.150  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.233   0.651  -1.464  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       2.003  -0.441  -3.547  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       2.657  -1.772  -2.559  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       3.342  -0.189  -2.416  1.00  0.00           H  
ATOM    223  N   ILE A  15       0.099  -2.429  -1.365  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -1.087  -3.241  -1.628  1.00  0.00           C  
ATOM    225  C   ILE A  15      -2.197  -2.913  -0.673  1.00  0.00           C  
ATOM    226  O   ILE A  15      -3.357  -2.820  -1.069  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -0.786  -4.748  -1.643  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       0.181  -5.048  -2.776  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -2.068  -5.580  -1.798  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.612  -6.480  -2.811  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.875  -2.816  -0.905  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -1.438  -2.949  -2.604  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -0.312  -5.015  -0.710  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -0.291  -4.815  -3.717  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       1.062  -4.434  -2.660  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -2.737  -5.376  -0.974  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -1.816  -6.630  -1.800  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -2.549  -5.316  -2.729  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       1.322  -6.625  -3.609  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.264  -7.096  -2.947  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       1.065  -6.676  -1.851  1.00  0.00           H  
ATOM    242  N   VAL A  16      -1.844  -2.721   0.566  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -2.824  -2.304   1.567  1.00  0.00           C  
ATOM    244  C   VAL A  16      -3.480  -0.985   1.145  1.00  0.00           C  
ATOM    245  O   VAL A  16      -4.704  -0.876   1.090  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.213  -2.190   2.993  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.227  -1.638   3.984  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -1.733  -3.549   3.470  1.00  0.00           C  
ATOM    249  H   VAL A  16      -0.902  -2.899   0.788  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -3.595  -3.055   1.566  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -1.363  -1.525   2.950  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.068  -2.311   4.056  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.568  -0.670   3.647  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -2.756  -1.541   4.950  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.558  -4.246   3.466  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.338  -3.459   4.471  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -0.954  -3.904   2.811  1.00  0.00           H  
ATOM    258  N   SER A  17      -2.657  -0.058   0.741  1.00  0.00           N  
ATOM    259  CA  SER A  17      -3.102   1.258   0.309  1.00  0.00           C  
ATOM    260  C   SER A  17      -3.898   1.144  -1.007  1.00  0.00           C  
ATOM    261  O   SER A  17      -4.871   1.858  -1.225  1.00  0.00           O  
ATOM    262  CB  SER A  17      -1.879   2.186   0.166  1.00  0.00           C  
ATOM    263  OG  SER A  17      -2.229   3.509  -0.224  1.00  0.00           O  
ATOM    264  H   SER A  17      -1.704  -0.288   0.736  1.00  0.00           H  
ATOM    265  HA  SER A  17      -3.767   1.655   1.060  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -1.357   2.241   1.109  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -1.215   1.772  -0.578  1.00  0.00           H  
ATOM    268  HG  SER A  17      -1.478   3.848  -0.727  1.00  0.00           H  
ATOM    269  N   PHE A  18      -3.497   0.208  -1.847  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -4.158  -0.044  -3.125  1.00  0.00           C  
ATOM    271  C   PHE A  18      -5.565  -0.578  -2.844  1.00  0.00           C  
ATOM    272  O   PHE A  18      -6.550  -0.137  -3.440  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -3.363  -1.090  -3.922  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -3.249  -0.805  -5.391  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -2.007  -0.611  -5.960  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -4.373  -0.711  -6.195  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -1.881  -0.330  -7.305  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -4.254  -0.433  -7.545  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -3.005  -0.242  -8.098  1.00  0.00           C  
ATOM    280  H   PHE A  18      -2.711  -0.324  -1.594  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -4.222   0.876  -3.688  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -2.364  -1.147  -3.517  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -3.834  -2.054  -3.800  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -1.127  -0.691  -5.336  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -5.349  -0.862  -5.759  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -0.902  -0.178  -7.736  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -5.134  -0.364  -8.168  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -2.907  -0.019  -9.151  1.00  0.00           H  
ATOM    289  N   GLY A  19      -5.637  -1.508  -1.905  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -6.888  -2.084  -1.497  1.00  0.00           C  
ATOM    291  C   GLY A  19      -7.788  -1.053  -0.860  1.00  0.00           C  
ATOM    292  O   GLY A  19      -8.965  -0.973  -1.183  1.00  0.00           O  
ATOM    293  H   GLY A  19      -4.804  -1.822  -1.486  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -7.391  -2.489  -2.363  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -6.700  -2.878  -0.792  1.00  0.00           H  
ATOM    296  N   GLU A  20      -7.229  -0.235   0.019  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -7.979   0.834   0.667  1.00  0.00           C  
ATOM    298  C   GLU A  20      -8.462   1.850  -0.358  1.00  0.00           C  
ATOM    299  O   GLU A  20      -9.551   2.422  -0.230  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -7.157   1.499   1.763  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -6.844   0.576   2.928  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -6.137   1.277   4.053  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -6.817   1.687   5.013  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -4.911   1.426   3.990  1.00  0.00           O  
ATOM    305  H   GLU A  20      -6.283  -0.361   0.260  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -8.851   0.376   1.103  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -6.220   1.815   1.326  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -7.669   2.370   2.136  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -7.772   0.172   3.305  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -6.219  -0.230   2.569  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.662   2.018  -1.381  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -7.987   2.885  -2.496  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.198   2.393  -3.251  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.888   3.157  -3.875  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.807   1.537  -1.351  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -8.204   3.870  -2.114  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -7.142   2.938  -3.168  1.00  0.00           H  
ATOM    318  N   PHE A  22      -9.394   1.104  -3.243  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -10.589   0.497  -3.798  1.00  0.00           C  
ATOM    320  C   PHE A  22     -11.755   0.594  -2.811  1.00  0.00           C  
ATOM    321  O   PHE A  22     -12.851   1.058  -3.147  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -10.323  -0.964  -4.175  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -11.541  -1.716  -4.628  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -11.995  -2.796  -3.902  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -12.234  -1.340  -5.765  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -13.113  -3.491  -4.293  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -13.358  -2.033  -6.166  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -13.798  -3.114  -5.429  1.00  0.00           C  
ATOM    329  H   PHE A  22      -8.693   0.541  -2.854  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -10.848   1.043  -4.691  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      -9.601  -0.997  -4.977  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      -9.916  -1.473  -3.314  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -11.456  -3.091  -3.014  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -11.887  -0.492  -6.337  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -13.448  -4.333  -3.709  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -13.892  -1.732  -7.056  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -14.680  -3.656  -5.739  1.00  0.00           H  
ATOM    338  N   LEU A  23     -11.485   0.199  -1.575  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -12.494   0.089  -0.502  1.00  0.00           C  
ATOM    340  C   LEU A  23     -13.142   1.414  -0.129  1.00  0.00           C  
ATOM    341  O   LEU A  23     -14.116   1.433   0.585  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -11.884  -0.559   0.742  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -11.238  -1.923   0.526  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -10.684  -2.473   1.816  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -12.208  -2.902  -0.116  1.00  0.00           C  
ATOM    346  H   LEU A  23     -10.556  -0.061  -1.381  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -13.280  -0.559  -0.858  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -11.138   0.115   1.137  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -12.663  -0.667   1.481  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -10.402  -1.795  -0.147  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.474  -2.586   2.542  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      -9.933  -1.797   2.196  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -10.236  -3.435   1.618  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -13.061  -3.047   0.531  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -11.702  -3.839  -0.283  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -12.534  -2.493  -1.061  1.00  0.00           H  
ATOM    357  N   ASN A  24     -12.612   2.490  -0.643  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -13.114   3.851  -0.371  1.00  0.00           C  
ATOM    359  C   ASN A  24     -14.474   4.122  -1.023  1.00  0.00           C  
ATOM    360  O   ASN A  24     -15.031   5.185  -0.872  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -12.108   4.885  -0.880  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -12.082   5.089  -2.418  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -11.736   6.162  -2.876  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -12.466   4.091  -3.217  1.00  0.00           N  
ATOM    365  H   ASN A  24     -11.821   2.367  -1.210  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -13.204   3.967   0.697  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -12.341   5.835  -0.426  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -11.125   4.575  -0.559  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -12.768   3.228  -2.853  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -12.426   4.261  -4.186  1.00  0.00           H  
ATOM    371  N   ALA A  25     -14.971   3.162  -1.763  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -16.226   3.308  -2.482  1.00  0.00           C  
ATOM    373  C   ALA A  25     -17.382   2.743  -1.674  1.00  0.00           C  
ATOM    374  O   ALA A  25     -18.460   2.499  -2.209  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -16.133   2.623  -3.835  1.00  0.00           C  
ATOM    376  H   ALA A  25     -14.473   2.319  -1.816  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -16.401   4.359  -2.648  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -15.315   3.046  -4.400  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -17.054   2.772  -4.382  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -15.960   1.567  -3.688  1.00  0.00           H  
ATOM    381  N   TRP A  26     -17.135   2.525  -0.399  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -18.155   2.036   0.523  1.00  0.00           C  
ATOM    383  C   TRP A  26     -19.274   3.068   0.714  1.00  0.00           C  
ATOM    384  O   TRP A  26     -19.008   4.156   1.257  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -17.547   1.551   1.881  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -16.828   2.595   2.718  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -15.691   3.270   2.400  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -17.191   3.037   4.035  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -15.327   4.108   3.415  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -16.227   3.988   4.435  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -18.236   2.731   4.912  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -16.277   4.625   5.668  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -18.281   3.368   6.133  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -17.311   4.303   6.503  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -20.421   2.775   0.317  1.00  0.00           O  
ATOM    396  H   TRP A  26     -16.227   2.717  -0.084  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -18.613   1.192   0.027  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -18.341   1.160   2.500  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -16.849   0.751   1.683  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -15.157   3.157   1.468  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -14.537   4.692   3.383  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -19.000   2.014   4.651  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -15.534   5.348   5.971  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -19.080   3.146   6.825  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -17.393   4.770   7.473  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -20.997  -5.303  -1.952  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -19.638  -4.906  -1.618  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.689  -6.074  -1.741  1.00  0.00           C  
ATOM      4  O   LYS A   1     -19.008  -7.182  -1.343  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.564  -4.288  -0.208  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.111  -5.171   0.902  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -20.053  -4.469   2.242  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -20.729  -5.284   3.327  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -20.704  -4.595   4.630  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -21.041  -5.598  -2.948  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -21.677  -4.533  -1.808  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -21.313  -6.115  -1.384  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -19.337  -4.163  -2.339  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.530  -4.077   0.022  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -20.116  -3.359  -0.203  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.142  -5.396   0.675  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -19.535  -6.083   0.943  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -19.024  -4.307   2.523  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -20.555  -3.519   2.150  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.753  -5.456   3.036  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -20.218  -6.231   3.416  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.730  -4.464   4.969  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -21.194  -5.156   5.354  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -21.156  -3.657   4.588  1.00  0.00           H  
ATOM     25  N   LYS A   2     -17.541  -5.825  -2.322  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -16.497  -6.827  -2.430  1.00  0.00           C  
ATOM     27  C   LYS A   2     -15.175  -6.264  -1.939  1.00  0.00           C  
ATOM     28  O   LYS A   2     -14.171  -6.958  -1.873  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -16.364  -7.421  -3.853  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.951  -6.460  -4.973  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -17.035  -5.435  -5.364  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -18.336  -6.102  -5.804  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.135  -7.074  -6.893  1.00  0.00           N  
ATOM     34  H   LYS A   2     -17.392  -4.929  -2.697  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -16.759  -7.618  -1.746  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -15.622  -8.205  -3.809  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -17.311  -7.871  -4.115  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.093  -5.918  -4.607  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.676  -7.045  -5.836  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -17.239  -4.787  -4.525  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.657  -4.836  -6.179  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -18.785  -6.600  -4.959  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -19.013  -5.332  -6.142  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.699  -6.639  -7.730  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -19.057  -7.460  -7.171  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.558  -7.883  -6.582  1.00  0.00           H  
ATOM     47  N   LYS A   3     -15.205  -5.004  -1.573  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -14.058  -4.318  -1.038  1.00  0.00           C  
ATOM     49  C   LYS A   3     -14.433  -3.822   0.338  1.00  0.00           C  
ATOM     50  O   LYS A   3     -15.621  -3.724   0.659  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -13.698  -3.095  -1.896  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -13.349  -3.365  -3.355  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -12.089  -4.202  -3.520  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -11.685  -4.275  -4.985  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -10.452  -5.059  -5.199  1.00  0.00           N  
ATOM     56  H   LYS A   3     -16.044  -4.501  -1.616  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -13.215  -4.994  -0.986  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -14.537  -2.417  -1.879  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -12.858  -2.594  -1.435  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -14.168  -3.896  -3.816  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -13.211  -2.414  -3.849  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -11.283  -3.758  -2.956  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -12.282  -5.204  -3.163  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -12.483  -4.734  -5.547  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -11.534  -3.272  -5.352  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -10.176  -5.075  -6.202  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -10.603  -6.044  -4.906  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -9.655  -4.697  -4.638  1.00  0.00           H  
ATOM     69  N   LYS A   4     -13.460  -3.542   1.145  1.00  0.00           N  
ATOM     70  CA  LYS A   4     -13.698  -2.966   2.448  1.00  0.00           C  
ATOM     71  C   LYS A   4     -12.815  -1.738   2.604  1.00  0.00           C  
ATOM     72  O   LYS A   4     -12.840  -1.048   3.611  1.00  0.00           O  
ATOM     73  CB  LYS A   4     -13.436  -3.999   3.558  1.00  0.00           C  
ATOM     74  CG  LYS A   4     -11.991  -4.473   3.681  1.00  0.00           C  
ATOM     75  CD  LYS A   4     -11.869  -5.691   4.602  1.00  0.00           C  
ATOM     76  CE  LYS A   4     -12.441  -5.448   5.998  1.00  0.00           C  
ATOM     77  NZ  LYS A   4     -11.726  -4.387   6.739  1.00  0.00           N  
ATOM     78  H   LYS A   4     -12.534  -3.740   0.883  1.00  0.00           H  
ATOM     79  HA  LYS A   4     -14.734  -2.655   2.480  1.00  0.00           H  
ATOM     80  HB2 LYS A   4     -13.720  -3.562   4.504  1.00  0.00           H  
ATOM     81  HB3 LYS A   4     -14.065  -4.858   3.375  1.00  0.00           H  
ATOM     82  HG2 LYS A   4     -11.640  -4.741   2.698  1.00  0.00           H  
ATOM     83  HG3 LYS A   4     -11.390  -3.669   4.074  1.00  0.00           H  
ATOM     84  HD2 LYS A   4     -12.397  -6.522   4.158  1.00  0.00           H  
ATOM     85  HD3 LYS A   4     -10.826  -5.952   4.693  1.00  0.00           H  
ATOM     86  HE2 LYS A   4     -13.481  -5.171   5.910  1.00  0.00           H  
ATOM     87  HE3 LYS A   4     -12.375  -6.372   6.556  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4     -10.726  -4.636   6.896  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4     -12.176  -4.295   7.670  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4     -11.791  -3.459   6.276  1.00  0.00           H  
ATOM     91  N   GLN A   5     -12.057  -1.467   1.568  1.00  0.00           N  
ATOM     92  CA  GLN A   5     -11.155  -0.371   1.516  1.00  0.00           C  
ATOM     93  C   GLN A   5     -11.444   0.433   0.278  1.00  0.00           C  
ATOM     94  O   GLN A   5     -11.700  -0.128  -0.784  1.00  0.00           O  
ATOM     95  CB  GLN A   5      -9.717  -0.872   1.433  1.00  0.00           C  
ATOM     96  CG  GLN A   5      -9.227  -1.652   2.640  1.00  0.00           C  
ATOM     97  CD  GLN A   5      -7.824  -2.195   2.428  1.00  0.00           C  
ATOM     98  OE1 GLN A   5      -7.458  -3.227   2.969  1.00  0.00           O  
ATOM     99  NE2 GLN A   5      -7.035  -1.506   1.636  1.00  0.00           N  
ATOM    100  H   GLN A   5     -12.096  -2.018   0.761  1.00  0.00           H  
ATOM    101  HA  GLN A   5     -11.261   0.239   2.401  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      -9.623  -1.510   0.566  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      -9.078  -0.011   1.299  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      -9.226  -1.002   3.502  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      -9.899  -2.481   2.811  1.00  0.00           H  
ATOM    106 HE21 GLN A   5      -7.362  -0.682   1.225  1.00  0.00           H  
ATOM    107 HE22 GLN A   5      -6.140  -1.863   1.450  1.00  0.00           H  
ATOM    108  N   SER A   6     -11.447   1.706   0.426  1.00  0.00           N  
ATOM    109  CA  SER A   6     -11.586   2.612  -0.671  1.00  0.00           C  
ATOM    110  C   SER A   6     -10.184   2.983  -1.171  1.00  0.00           C  
ATOM    111  O   SER A   6      -9.174   2.497  -0.620  1.00  0.00           O  
ATOM    112  CB  SER A   6     -12.352   3.865  -0.210  1.00  0.00           C  
ATOM    113  OG  SER A   6     -12.587   4.759  -1.278  1.00  0.00           O  
ATOM    114  H   SER A   6     -11.385   2.063   1.336  1.00  0.00           H  
ATOM    115  HA  SER A   6     -12.134   2.122  -1.460  1.00  0.00           H  
ATOM    116  HB2 SER A   6     -13.302   3.585   0.215  1.00  0.00           H  
ATOM    117  HB3 SER A   6     -11.766   4.376   0.540  1.00  0.00           H  
ATOM    118  HG  SER A   6     -13.452   5.174  -1.162  1.00  0.00           H  
ATOM    119  N   TRP A   7     -10.125   3.842  -2.177  1.00  0.00           N  
ATOM    120  CA  TRP A   7      -8.881   4.306  -2.779  1.00  0.00           C  
ATOM    121  C   TRP A   7      -7.934   4.887  -1.736  1.00  0.00           C  
ATOM    122  O   TRP A   7      -6.744   4.602  -1.742  1.00  0.00           O  
ATOM    123  CB  TRP A   7      -9.159   5.330  -3.919  1.00  0.00           C  
ATOM    124  CG  TRP A   7      -9.960   6.553  -3.510  1.00  0.00           C  
ATOM    125  CD1 TRP A   7     -11.317   6.672  -3.480  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      -9.444   7.826  -3.090  1.00  0.00           C  
ATOM    127  NE1 TRP A   7     -11.675   7.925  -3.058  1.00  0.00           N  
ATOM    128  CE2 TRP A   7     -10.547   8.655  -2.814  1.00  0.00           C  
ATOM    129  CE3 TRP A   7      -8.165   8.337  -2.916  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7     -10.400   9.967  -2.373  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7      -8.021   9.633  -2.482  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      -9.128  10.436  -2.214  1.00  0.00           C  
ATOM    133  H   TRP A   7     -10.989   4.153  -2.534  1.00  0.00           H  
ATOM    134  HA  TRP A   7      -8.395   3.445  -3.210  1.00  0.00           H  
ATOM    135  HB2 TRP A   7      -8.212   5.683  -4.301  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      -9.690   4.832  -4.717  1.00  0.00           H  
ATOM    137  HD1 TRP A   7     -12.004   5.883  -3.746  1.00  0.00           H  
ATOM    138  HE1 TRP A   7     -12.599   8.250  -2.950  1.00  0.00           H  
ATOM    139  HE3 TRP A   7      -7.291   7.735  -3.112  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7     -11.249  10.601  -2.163  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7      -7.030  10.039  -2.344  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      -8.958  11.447  -1.873  1.00  0.00           H  
ATOM    143  N   TYR A   8      -8.481   5.635  -0.801  1.00  0.00           N  
ATOM    144  CA  TYR A   8      -7.671   6.290   0.220  1.00  0.00           C  
ATOM    145  C   TYR A   8      -7.227   5.309   1.284  1.00  0.00           C  
ATOM    146  O   TYR A   8      -6.140   5.427   1.855  1.00  0.00           O  
ATOM    147  CB  TYR A   8      -8.393   7.519   0.820  1.00  0.00           C  
ATOM    148  CG  TYR A   8      -9.779   7.249   1.389  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      -9.947   6.826   2.696  1.00  0.00           C  
ATOM    150  CD2 TYR A   8     -10.912   7.421   0.606  1.00  0.00           C  
ATOM    151  CE1 TYR A   8     -11.199   6.583   3.212  1.00  0.00           C  
ATOM    152  CE2 TYR A   8     -12.168   7.182   1.112  1.00  0.00           C  
ATOM    153  CZ  TYR A   8     -12.311   6.765   2.413  1.00  0.00           C  
ATOM    154  OH  TYR A   8     -13.567   6.521   2.914  1.00  0.00           O  
ATOM    155  H   TYR A   8      -9.458   5.736  -0.822  1.00  0.00           H  
ATOM    156  HA  TYR A   8      -6.777   6.624  -0.280  1.00  0.00           H  
ATOM    157  HB2 TYR A   8      -7.788   7.927   1.615  1.00  0.00           H  
ATOM    158  HB3 TYR A   8      -8.492   8.269   0.049  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      -9.071   6.692   3.313  1.00  0.00           H  
ATOM    160  HD2 TYR A   8     -10.799   7.748  -0.417  1.00  0.00           H  
ATOM    161  HE1 TYR A   8     -11.296   6.248   4.233  1.00  0.00           H  
ATOM    162  HE2 TYR A   8     -13.041   7.322   0.492  1.00  0.00           H  
ATOM    163  HH  TYR A   8     -13.752   7.111   3.655  1.00  0.00           H  
ATOM    164  N   ALA A   9      -8.045   4.310   1.498  1.00  0.00           N  
ATOM    165  CA  ALA A   9      -7.758   3.293   2.485  1.00  0.00           C  
ATOM    166  C   ALA A   9      -6.646   2.392   1.964  1.00  0.00           C  
ATOM    167  O   ALA A   9      -5.740   2.018   2.702  1.00  0.00           O  
ATOM    168  CB  ALA A   9      -9.003   2.488   2.807  1.00  0.00           C  
ATOM    169  H   ALA A   9      -8.842   4.268   0.935  1.00  0.00           H  
ATOM    170  HA  ALA A   9      -7.430   3.806   3.375  1.00  0.00           H  
ATOM    171  HB1 ALA A   9      -8.749   1.722   3.526  1.00  0.00           H  
ATOM    172  HB2 ALA A   9      -9.391   2.032   1.908  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      -9.756   3.133   3.234  1.00  0.00           H  
ATOM    174  N   ALA A  10      -6.710   2.089   0.667  1.00  0.00           N  
ATOM    175  CA  ALA A  10      -5.718   1.295   0.005  1.00  0.00           C  
ATOM    176  C   ALA A  10      -4.447   2.063  -0.048  1.00  0.00           C  
ATOM    177  O   ALA A  10      -3.450   1.563   0.361  1.00  0.00           O  
ATOM    178  CB  ALA A  10      -6.186   0.905  -1.386  1.00  0.00           C  
ATOM    179  H   ALA A  10      -7.445   2.417   0.108  1.00  0.00           H  
ATOM    180  HA  ALA A  10      -5.501   0.398   0.566  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -5.434   0.294  -1.861  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -6.364   1.798  -1.968  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -7.106   0.348  -1.303  1.00  0.00           H  
ATOM    184  N   ALA A  11      -4.528   3.326  -0.468  1.00  0.00           N  
ATOM    185  CA  ALA A  11      -3.362   4.210  -0.588  1.00  0.00           C  
ATOM    186  C   ALA A  11      -2.567   4.275   0.706  1.00  0.00           C  
ATOM    187  O   ALA A  11      -1.334   4.249   0.688  1.00  0.00           O  
ATOM    188  CB  ALA A  11      -3.794   5.597  -1.014  1.00  0.00           C  
ATOM    189  H   ALA A  11      -5.406   3.686  -0.723  1.00  0.00           H  
ATOM    190  HA  ALA A  11      -2.720   3.806  -1.355  1.00  0.00           H  
ATOM    191  HB1 ALA A  11      -4.377   5.512  -1.918  1.00  0.00           H  
ATOM    192  HB2 ALA A  11      -2.926   6.215  -1.194  1.00  0.00           H  
ATOM    193  HB3 ALA A  11      -4.402   6.038  -0.240  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.287   4.317   1.817  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.683   4.350   3.115  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.789   3.164   3.351  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.673   3.317   3.784  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.259   4.336   1.746  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -2.088   5.247   3.174  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.457   4.369   3.869  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.281   1.986   3.048  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -1.471   0.777   3.213  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.470   0.667   2.096  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.725   0.566   2.319  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -2.339  -0.485   3.223  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -1.530  -1.771   3.437  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -1.599  -2.338   4.537  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -0.812  -2.209   2.506  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.192   1.937   2.687  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.935   0.849   4.139  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.086  -0.400   3.996  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.840  -0.555   2.269  1.00  0.00           H  
ATOM    213  N   ALA A  14      -0.985   0.804   0.917  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.291   0.584  -0.336  1.00  0.00           C  
ATOM    215  C   ALA A  14       1.007   1.376  -0.448  1.00  0.00           C  
ATOM    216  O   ALA A  14       2.028   0.837  -0.849  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.233   0.895  -1.502  1.00  0.00           C  
ATOM    218  H   ALA A  14      -1.934   1.069   0.900  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.048  -0.470  -0.392  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -1.339   1.968  -1.604  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.226   0.530  -1.253  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.885   0.461  -2.425  1.00  0.00           H  
ATOM    223  N   ILE A  15       0.968   2.635  -0.077  1.00  0.00           N  
ATOM    224  CA  ILE A  15       2.142   3.499  -0.175  1.00  0.00           C  
ATOM    225  C   ILE A  15       3.150   3.174   0.913  1.00  0.00           C  
ATOM    226  O   ILE A  15       4.361   3.161   0.684  1.00  0.00           O  
ATOM    227  CB  ILE A  15       1.749   4.981  -0.158  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       0.848   5.266  -1.357  1.00  0.00           C  
ATOM    229  CG2 ILE A  15       2.986   5.891  -0.174  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.212   6.610  -1.317  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.126   2.977   0.303  1.00  0.00           H  
ATOM    232  HA  ILE A  15       2.611   3.268  -1.116  1.00  0.00           H  
ATOM    233  HB  ILE A  15       1.187   5.174   0.743  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       1.426   5.207  -2.267  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.060   4.528  -1.389  1.00  0.00           H  
ATOM    236 HG21 ILE A  15       3.594   5.680   0.694  1.00  0.00           H  
ATOM    237 HG22 ILE A  15       2.675   6.924  -0.144  1.00  0.00           H  
ATOM    238 HG23 ILE A  15       3.566   5.716  -1.067  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -0.407   6.640  -0.432  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.372   6.739  -2.216  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       0.990   7.354  -1.253  1.00  0.00           H  
ATOM    242  N   VAL A  16       2.648   2.889   2.077  1.00  0.00           N  
ATOM    243  CA  VAL A  16       3.498   2.504   3.194  1.00  0.00           C  
ATOM    244  C   VAL A  16       4.203   1.183   2.880  1.00  0.00           C  
ATOM    245  O   VAL A  16       5.416   1.040   3.053  1.00  0.00           O  
ATOM    246  CB  VAL A  16       2.700   2.392   4.514  1.00  0.00           C  
ATOM    247  CG1 VAL A  16       3.582   1.895   5.652  1.00  0.00           C  
ATOM    248  CG2 VAL A  16       2.079   3.739   4.864  1.00  0.00           C  
ATOM    249  H   VAL A  16       1.671   2.942   2.167  1.00  0.00           H  
ATOM    250  HA  VAL A  16       4.258   3.262   3.297  1.00  0.00           H  
ATOM    251  HB  VAL A  16       1.899   1.680   4.366  1.00  0.00           H  
ATOM    252 HG11 VAL A  16       3.969   0.924   5.380  1.00  0.00           H  
ATOM    253 HG12 VAL A  16       2.997   1.809   6.555  1.00  0.00           H  
ATOM    254 HG13 VAL A  16       4.401   2.578   5.814  1.00  0.00           H  
ATOM    255 HG21 VAL A  16       1.557   3.666   5.807  1.00  0.00           H  
ATOM    256 HG22 VAL A  16       1.353   3.997   4.100  1.00  0.00           H  
ATOM    257 HG23 VAL A  16       2.834   4.507   4.920  1.00  0.00           H  
ATOM    258  N   SER A  17       3.450   0.279   2.336  1.00  0.00           N  
ATOM    259  CA  SER A  17       3.937  -1.024   1.963  1.00  0.00           C  
ATOM    260  C   SER A  17       4.880  -0.916   0.755  1.00  0.00           C  
ATOM    261  O   SER A  17       5.742  -1.764   0.544  1.00  0.00           O  
ATOM    262  CB  SER A  17       2.750  -1.938   1.682  1.00  0.00           C  
ATOM    263  OG  SER A  17       1.923  -2.040   2.833  1.00  0.00           O  
ATOM    264  H   SER A  17       2.506   0.505   2.178  1.00  0.00           H  
ATOM    265  HA  SER A  17       4.498  -1.421   2.796  1.00  0.00           H  
ATOM    266  HB2 SER A  17       2.166  -1.531   0.872  1.00  0.00           H  
ATOM    267  HB3 SER A  17       3.111  -2.921   1.426  1.00  0.00           H  
ATOM    268  HG  SER A  17       0.979  -2.007   2.591  1.00  0.00           H  
ATOM    269  N   PHE A  18       4.712   0.148  -0.015  1.00  0.00           N  
ATOM    270  CA  PHE A  18       5.559   0.443  -1.143  1.00  0.00           C  
ATOM    271  C   PHE A  18       6.930   0.840  -0.594  1.00  0.00           C  
ATOM    272  O   PHE A  18       7.967   0.399  -1.087  1.00  0.00           O  
ATOM    273  CB  PHE A  18       4.951   1.611  -1.930  1.00  0.00           C  
ATOM    274  CG  PHE A  18       5.354   1.703  -3.370  1.00  0.00           C  
ATOM    275  CD1 PHE A  18       6.682   1.836  -3.740  1.00  0.00           C  
ATOM    276  CD2 PHE A  18       4.386   1.660  -4.357  1.00  0.00           C  
ATOM    277  CE1 PHE A  18       7.040   1.918  -5.068  1.00  0.00           C  
ATOM    278  CE2 PHE A  18       4.738   1.743  -5.691  1.00  0.00           C  
ATOM    279  CZ  PHE A  18       6.067   1.869  -6.047  1.00  0.00           C  
ATOM    280  H   PHE A  18       3.967   0.758   0.171  1.00  0.00           H  
ATOM    281  HA  PHE A  18       5.640  -0.427  -1.776  1.00  0.00           H  
ATOM    282  HB2 PHE A  18       3.876   1.523  -1.882  1.00  0.00           H  
ATOM    283  HB3 PHE A  18       5.232   2.535  -1.445  1.00  0.00           H  
ATOM    284  HD1 PHE A  18       7.435   1.869  -2.967  1.00  0.00           H  
ATOM    285  HD2 PHE A  18       3.348   1.570  -4.064  1.00  0.00           H  
ATOM    286  HE1 PHE A  18       8.079   2.023  -5.345  1.00  0.00           H  
ATOM    287  HE2 PHE A  18       3.974   1.703  -6.453  1.00  0.00           H  
ATOM    288  HZ  PHE A  18       6.346   1.929  -7.088  1.00  0.00           H  
ATOM    289  N   GLY A  19       6.905   1.657   0.459  1.00  0.00           N  
ATOM    290  CA  GLY A  19       8.121   2.099   1.126  1.00  0.00           C  
ATOM    291  C   GLY A  19       8.865   0.947   1.756  1.00  0.00           C  
ATOM    292  O   GLY A  19      10.081   0.844   1.634  1.00  0.00           O  
ATOM    293  H   GLY A  19       6.034   1.974   0.787  1.00  0.00           H  
ATOM    294  HA2 GLY A  19       8.766   2.583   0.406  1.00  0.00           H  
ATOM    295  HA3 GLY A  19       7.862   2.805   1.902  1.00  0.00           H  
ATOM    296  N   GLU A  20       8.126   0.070   2.410  1.00  0.00           N  
ATOM    297  CA  GLU A  20       8.698  -1.127   3.026  1.00  0.00           C  
ATOM    298  C   GLU A  20       9.254  -2.055   1.944  1.00  0.00           C  
ATOM    299  O   GLU A  20      10.244  -2.768   2.142  1.00  0.00           O  
ATOM    300  CB  GLU A  20       7.635  -1.850   3.859  1.00  0.00           C  
ATOM    301  CG  GLU A  20       7.051  -1.024   5.001  1.00  0.00           C  
ATOM    302  CD  GLU A  20       8.076  -0.656   6.046  1.00  0.00           C  
ATOM    303  OE1 GLU A  20       8.796   0.329   5.855  1.00  0.00           O  
ATOM    304  OE2 GLU A  20       8.150  -1.350   7.070  1.00  0.00           O  
ATOM    305  H   GLU A  20       7.168   0.253   2.522  1.00  0.00           H  
ATOM    306  HA  GLU A  20       9.517  -0.825   3.657  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       6.826  -2.129   3.201  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       8.068  -2.745   4.276  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       6.633  -0.113   4.598  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       6.264  -1.593   5.473  1.00  0.00           H  
ATOM    311  N   GLY A  21       8.618  -2.005   0.801  1.00  0.00           N  
ATOM    312  CA  GLY A  21       9.009  -2.794  -0.336  1.00  0.00           C  
ATOM    313  C   GLY A  21      10.288  -2.301  -0.962  1.00  0.00           C  
ATOM    314  O   GLY A  21      11.023  -3.069  -1.540  1.00  0.00           O  
ATOM    315  H   GLY A  21       7.842  -1.406   0.761  1.00  0.00           H  
ATOM    316  HA2 GLY A  21       9.164  -3.809  -0.003  1.00  0.00           H  
ATOM    317  HA3 GLY A  21       8.220  -2.779  -1.073  1.00  0.00           H  
ATOM    318  N   PHE A  22      10.562  -1.019  -0.799  1.00  0.00           N  
ATOM    319  CA  PHE A  22      11.786  -0.383  -1.299  1.00  0.00           C  
ATOM    320  C   PHE A  22      13.028  -1.053  -0.713  1.00  0.00           C  
ATOM    321  O   PHE A  22      14.075  -1.155  -1.366  1.00  0.00           O  
ATOM    322  CB  PHE A  22      11.745   1.116  -0.962  1.00  0.00           C  
ATOM    323  CG  PHE A  22      13.054   1.849  -1.060  1.00  0.00           C  
ATOM    324  CD1 PHE A  22      13.544   2.282  -2.273  1.00  0.00           C  
ATOM    325  CD2 PHE A  22      13.787   2.113   0.091  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      14.741   2.967  -2.340  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      14.975   2.789   0.033  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      15.458   3.219  -1.184  1.00  0.00           C  
ATOM    329  H   PHE A  22       9.905  -0.468  -0.321  1.00  0.00           H  
ATOM    330  HA  PHE A  22      11.821  -0.499  -2.370  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      11.054   1.593  -1.642  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      11.368   1.225   0.044  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      12.978   2.077  -3.171  1.00  0.00           H  
ATOM    334  HD2 PHE A  22      13.410   1.777   1.046  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      15.117   3.306  -3.294  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      15.528   2.982   0.942  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      16.393   3.756  -1.231  1.00  0.00           H  
ATOM    338  N   LEU A  23      12.873  -1.583   0.473  1.00  0.00           N  
ATOM    339  CA  LEU A  23      13.947  -2.232   1.203  1.00  0.00           C  
ATOM    340  C   LEU A  23      14.364  -3.566   0.563  1.00  0.00           C  
ATOM    341  O   LEU A  23      15.332  -4.165   0.971  1.00  0.00           O  
ATOM    342  CB  LEU A  23      13.561  -2.412   2.667  1.00  0.00           C  
ATOM    343  CG  LEU A  23      13.254  -1.121   3.429  1.00  0.00           C  
ATOM    344  CD1 LEU A  23      12.856  -1.424   4.850  1.00  0.00           C  
ATOM    345  CD2 LEU A  23      14.444  -0.183   3.404  1.00  0.00           C  
ATOM    346  H   LEU A  23      11.979  -1.546   0.880  1.00  0.00           H  
ATOM    347  HA  LEU A  23      14.802  -1.575   1.155  1.00  0.00           H  
ATOM    348  HB2 LEU A  23      12.688  -3.049   2.709  1.00  0.00           H  
ATOM    349  HB3 LEU A  23      14.375  -2.909   3.171  1.00  0.00           H  
ATOM    350  HG  LEU A  23      12.420  -0.623   2.956  1.00  0.00           H  
ATOM    351 HD11 LEU A  23      11.966  -2.038   4.854  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      12.669  -0.495   5.368  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      13.666  -1.950   5.333  1.00  0.00           H  
ATOM    354 HD21 LEU A  23      14.680   0.102   2.390  1.00  0.00           H  
ATOM    355 HD22 LEU A  23      15.297  -0.672   3.851  1.00  0.00           H  
ATOM    356 HD23 LEU A  23      14.181   0.695   3.975  1.00  0.00           H  
ATOM    357  N   ASN A  24      13.608  -4.014  -0.450  1.00  0.00           N  
ATOM    358  CA  ASN A  24      13.896  -5.273  -1.192  1.00  0.00           C  
ATOM    359  C   ASN A  24      15.284  -5.286  -1.852  1.00  0.00           C  
ATOM    360  O   ASN A  24      15.732  -6.317  -2.341  1.00  0.00           O  
ATOM    361  CB  ASN A  24      12.840  -5.541  -2.282  1.00  0.00           C  
ATOM    362  CG  ASN A  24      12.933  -4.639  -3.546  1.00  0.00           C  
ATOM    363  OD1 ASN A  24      12.581  -5.071  -4.627  1.00  0.00           O  
ATOM    364  ND2 ASN A  24      13.388  -3.400  -3.420  1.00  0.00           N  
ATOM    365  H   ASN A  24      12.808  -3.496  -0.694  1.00  0.00           H  
ATOM    366  HA  ASN A  24      13.852  -6.078  -0.477  1.00  0.00           H  
ATOM    367  HB2 ASN A  24      12.937  -6.566  -2.603  1.00  0.00           H  
ATOM    368  HB3 ASN A  24      11.865  -5.410  -1.839  1.00  0.00           H  
ATOM    369 HD21 ASN A  24      13.663  -3.064  -2.543  1.00  0.00           H  
ATOM    370 HD22 ASN A  24      13.429  -2.844  -4.231  1.00  0.00           H  
ATOM    371  N   ALA A  25      15.930  -4.144  -1.870  1.00  0.00           N  
ATOM    372  CA  ALA A  25      17.221  -3.995  -2.485  1.00  0.00           C  
ATOM    373  C   ALA A  25      18.321  -4.352  -1.507  1.00  0.00           C  
ATOM    374  O   ALA A  25      19.478  -4.481  -1.890  1.00  0.00           O  
ATOM    375  CB  ALA A  25      17.393  -2.569  -2.977  1.00  0.00           C  
ATOM    376  H   ALA A  25      15.522  -3.375  -1.425  1.00  0.00           H  
ATOM    377  HA  ALA A  25      17.273  -4.657  -3.338  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      18.356  -2.474  -3.457  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      17.338  -1.891  -2.139  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      16.611  -2.334  -3.685  1.00  0.00           H  
ATOM    381  N   TRP A  26      17.954  -4.503  -0.256  1.00  0.00           N  
ATOM    382  CA  TRP A  26      18.897  -4.809   0.789  1.00  0.00           C  
ATOM    383  C   TRP A  26      18.372  -5.988   1.595  1.00  0.00           C  
ATOM    384  O   TRP A  26      17.667  -5.766   2.598  1.00  0.00           O  
ATOM    385  CB  TRP A  26      19.124  -3.580   1.699  1.00  0.00           C  
ATOM    386  CG  TRP A  26      19.691  -2.377   0.984  1.00  0.00           C  
ATOM    387  CD1 TRP A  26      18.990  -1.409   0.320  1.00  0.00           C  
ATOM    388  CD2 TRP A  26      21.074  -2.015   0.872  1.00  0.00           C  
ATOM    389  NE1 TRP A  26      19.855  -0.480  -0.211  1.00  0.00           N  
ATOM    390  CE2 TRP A  26      21.133  -0.825   0.117  1.00  0.00           C  
ATOM    391  CE3 TRP A  26      22.267  -2.579   1.334  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26      22.334  -0.196  -0.190  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26      23.458  -1.950   1.031  1.00  0.00           C  
ATOM    394  CH2 TRP A  26      23.483  -0.771   0.276  1.00  0.00           C  
ATOM    395  OXT TRP A  26      18.632  -7.136   1.197  1.00  0.00           O  
ATOM    396  H   TRP A  26      17.007  -4.453   0.007  1.00  0.00           H  
ATOM    397  HA  TRP A  26      19.832  -5.088   0.326  1.00  0.00           H  
ATOM    398  HB2 TRP A  26      18.179  -3.288   2.134  1.00  0.00           H  
ATOM    399  HB3 TRP A  26      19.807  -3.853   2.491  1.00  0.00           H  
ATOM    400  HD1 TRP A  26      17.915  -1.395   0.224  1.00  0.00           H  
ATOM    401  HE1 TRP A  26      19.603   0.312  -0.739  1.00  0.00           H  
ATOM    402  HE3 TRP A  26      22.265  -3.487   1.918  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26      22.368   0.712  -0.774  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26      24.390  -2.371   1.377  1.00  0.00           H  
ATOM    405  HH2 TRP A  26      24.439  -0.316   0.063  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -19.750   3.252   3.659  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.091   4.014   2.473  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.849   4.602   1.810  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.528   4.250   0.685  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.202   5.061   2.741  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.954   6.012   3.903  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.130   6.952   4.100  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -21.920   7.877   5.289  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.092   8.754   5.522  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.583   2.881   4.152  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -19.156   3.800   4.308  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -19.178   2.438   3.352  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -20.466   3.282   1.774  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -21.325   5.664   1.852  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -22.125   4.531   2.927  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -20.792   5.443   4.807  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -20.070   6.592   3.684  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -22.243   7.550   3.210  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -23.026   6.370   4.251  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.752   7.286   6.175  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -21.054   8.494   5.103  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -23.943   8.207   5.760  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -23.326   9.325   4.685  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -22.920   9.416   6.306  1.00  0.00           H  
ATOM     25  N   LYS A   2     -18.124   5.467   2.489  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -16.928   5.998   1.907  1.00  0.00           C  
ATOM     27  C   LYS A   2     -15.729   5.209   2.353  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.183   5.421   3.438  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -16.744   7.504   2.172  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.451   8.094   1.589  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.362   7.897   0.080  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.053   8.436  -0.474  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -13.928   8.194  -1.921  1.00  0.00           N  
ATOM     34  H   LYS A   2     -18.361   5.749   3.399  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -17.030   5.847   0.842  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -17.578   8.043   1.751  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -16.733   7.665   3.239  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.417   9.153   1.799  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.614   7.597   2.054  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -15.429   6.842  -0.146  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.183   8.426  -0.381  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.016   9.501  -0.290  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.232   7.961   0.044  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -13.031   8.558  -2.304  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.692   8.649  -2.457  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -13.958   7.179  -2.138  1.00  0.00           H  
ATOM     47  N   LYS A   3     -15.376   4.257   1.554  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -14.196   3.501   1.770  1.00  0.00           C  
ATOM     49  C   LYS A   3     -13.048   4.211   1.083  1.00  0.00           C  
ATOM     50  O   LYS A   3     -13.134   4.549  -0.094  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -14.369   2.034   1.313  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -14.953   1.843  -0.076  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -15.172   0.369  -0.370  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -15.871   0.156  -1.703  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -15.083   0.661  -2.844  1.00  0.00           N  
ATOM     56  H   LYS A   3     -15.937   4.059   0.776  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -14.015   3.526   2.833  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -13.399   1.561   1.318  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -15.005   1.525   2.022  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -15.900   2.361  -0.142  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -14.264   2.251  -0.802  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -14.218  -0.138  -0.383  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -15.784  -0.051   0.417  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -16.053  -0.899  -1.844  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -16.815   0.680  -1.677  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -14.165   0.183  -2.944  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -14.903   1.680  -2.752  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -15.621   0.523  -3.719  1.00  0.00           H  
ATOM     69  N   LYS A   4     -12.018   4.493   1.828  1.00  0.00           N  
ATOM     70  CA  LYS A   4     -10.890   5.244   1.302  1.00  0.00           C  
ATOM     71  C   LYS A   4      -9.993   4.350   0.470  1.00  0.00           C  
ATOM     72  O   LYS A   4      -9.561   4.716  -0.615  1.00  0.00           O  
ATOM     73  CB  LYS A   4     -10.116   5.942   2.440  1.00  0.00           C  
ATOM     74  CG  LYS A   4      -9.613   4.999   3.534  1.00  0.00           C  
ATOM     75  CD  LYS A   4      -9.000   5.743   4.695  1.00  0.00           C  
ATOM     76  CE  LYS A   4      -7.766   6.511   4.297  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      -7.181   7.211   5.445  1.00  0.00           N  
ATOM     78  H   LYS A   4     -12.030   4.168   2.757  1.00  0.00           H  
ATOM     79  HA  LYS A   4     -11.295   5.997   0.647  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      -9.259   6.441   2.014  1.00  0.00           H  
ATOM     81  HB3 LYS A   4     -10.753   6.684   2.900  1.00  0.00           H  
ATOM     82  HG2 LYS A   4     -10.444   4.421   3.902  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      -8.874   4.333   3.114  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      -9.731   6.428   5.101  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      -8.736   5.022   5.454  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      -7.041   5.816   3.908  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      -8.019   7.231   3.534  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      -6.303   7.686   5.157  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      -6.964   6.548   6.217  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      -7.831   7.940   5.807  1.00  0.00           H  
ATOM     91  N   GLN A   5      -9.741   3.184   0.983  1.00  0.00           N  
ATOM     92  CA  GLN A   5      -8.954   2.177   0.334  1.00  0.00           C  
ATOM     93  C   GLN A   5      -9.470   0.854   0.797  1.00  0.00           C  
ATOM     94  O   GLN A   5      -9.784   0.698   1.974  1.00  0.00           O  
ATOM     95  CB  GLN A   5      -7.435   2.295   0.667  1.00  0.00           C  
ATOM     96  CG  GLN A   5      -6.769   3.570   0.153  1.00  0.00           C  
ATOM     97  CD  GLN A   5      -5.285   3.686   0.466  1.00  0.00           C  
ATOM     98  OE1 GLN A   5      -4.788   4.772   0.680  1.00  0.00           O  
ATOM     99  NE2 GLN A   5      -4.565   2.597   0.430  1.00  0.00           N  
ATOM    100  H   GLN A   5     -10.128   2.962   1.856  1.00  0.00           H  
ATOM    101  HA  GLN A   5      -9.100   2.272  -0.733  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      -7.311   2.265   1.738  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      -6.916   1.451   0.240  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      -6.876   3.560  -0.923  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      -7.290   4.426   0.555  1.00  0.00           H  
ATOM    106 HE21 GLN A   5      -4.979   1.737   0.208  1.00  0.00           H  
ATOM    107 HE22 GLN A   5      -3.602   2.698   0.595  1.00  0.00           H  
ATOM    108  N   SER A   6      -9.626  -0.055  -0.108  1.00  0.00           N  
ATOM    109  CA  SER A   6     -10.037  -1.386   0.220  1.00  0.00           C  
ATOM    110  C   SER A   6      -8.863  -2.112   0.923  1.00  0.00           C  
ATOM    111  O   SER A   6      -7.736  -1.587   0.956  1.00  0.00           O  
ATOM    112  CB  SER A   6     -10.422  -2.072  -1.077  1.00  0.00           C  
ATOM    113  OG  SER A   6     -11.207  -1.185  -1.870  1.00  0.00           O  
ATOM    114  H   SER A   6      -9.506   0.150  -1.058  1.00  0.00           H  
ATOM    115  HA  SER A   6     -10.888  -1.345   0.881  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -9.533  -2.345  -1.627  1.00  0.00           H  
ATOM    117  HB3 SER A   6     -11.006  -2.952  -0.852  1.00  0.00           H  
ATOM    118  HG  SER A   6     -11.967  -1.642  -2.255  1.00  0.00           H  
ATOM    119  N   TRP A   7      -9.114  -3.288   1.468  1.00  0.00           N  
ATOM    120  CA  TRP A   7      -8.088  -4.059   2.169  1.00  0.00           C  
ATOM    121  C   TRP A   7      -6.851  -4.283   1.287  1.00  0.00           C  
ATOM    122  O   TRP A   7      -5.725  -4.052   1.714  1.00  0.00           O  
ATOM    123  CB  TRP A   7      -8.659  -5.393   2.718  1.00  0.00           C  
ATOM    124  CG  TRP A   7      -9.301  -6.272   1.687  1.00  0.00           C  
ATOM    125  CD1 TRP A   7     -10.598  -6.242   1.276  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      -8.673  -7.321   0.949  1.00  0.00           C  
ATOM    127  NE1 TRP A   7     -10.802  -7.186   0.313  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      -9.640  -7.863   0.093  1.00  0.00           C  
ATOM    129  CE3 TRP A   7      -7.378  -7.843   0.920  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      -9.360  -8.905  -0.779  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7      -7.105  -8.873   0.055  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      -8.086  -9.392  -0.784  1.00  0.00           C  
ATOM    133  H   TRP A   7     -10.033  -3.636   1.419  1.00  0.00           H  
ATOM    134  HA  TRP A   7      -7.775  -3.448   3.001  1.00  0.00           H  
ATOM    135  HB2 TRP A   7      -7.861  -5.962   3.174  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      -9.401  -5.167   3.472  1.00  0.00           H  
ATOM    137  HD1 TRP A   7     -11.337  -5.555   1.658  1.00  0.00           H  
ATOM    138  HE1 TRP A   7     -11.649  -7.358  -0.156  1.00  0.00           H  
ATOM    139  HE3 TRP A   7      -6.602  -7.451   1.561  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7     -10.108  -9.320  -1.438  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7      -6.110  -9.284   0.021  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      -7.820 -10.200  -1.449  1.00  0.00           H  
ATOM    143  N   TYR A   8      -7.088  -4.633   0.034  1.00  0.00           N  
ATOM    144  CA  TYR A   8      -6.006  -4.892  -0.916  1.00  0.00           C  
ATOM    145  C   TYR A   8      -5.337  -3.598  -1.351  1.00  0.00           C  
ATOM    146  O   TYR A   8      -4.165  -3.572  -1.674  1.00  0.00           O  
ATOM    147  CB  TYR A   8      -6.512  -5.697  -2.139  1.00  0.00           C  
ATOM    148  CG  TYR A   8      -7.649  -5.036  -2.907  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      -8.976  -5.361  -2.647  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      -7.390  -4.079  -3.880  1.00  0.00           C  
ATOM    151  CE1 TYR A   8     -10.006  -4.744  -3.341  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      -8.408  -3.466  -4.571  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      -9.708  -3.799  -4.301  1.00  0.00           C  
ATOM    154  OH  TYR A   8     -10.717  -3.173  -4.981  1.00  0.00           O  
ATOM    155  H   TYR A   8      -8.026  -4.732  -0.228  1.00  0.00           H  
ATOM    156  HA  TYR A   8      -5.264  -5.476  -0.396  1.00  0.00           H  
ATOM    157  HB2 TYR A   8      -5.690  -5.843  -2.825  1.00  0.00           H  
ATOM    158  HB3 TYR A   8      -6.852  -6.666  -1.804  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      -9.194  -6.105  -1.892  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      -6.365  -3.813  -4.097  1.00  0.00           H  
ATOM    161  HE1 TYR A   8     -11.036  -5.000  -3.136  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      -8.182  -2.726  -5.325  1.00  0.00           H  
ATOM    163  HH  TYR A   8     -10.436  -3.080  -5.900  1.00  0.00           H  
ATOM    164  N   ALA A   9      -6.094  -2.531  -1.307  1.00  0.00           N  
ATOM    165  CA  ALA A   9      -5.616  -1.225  -1.708  1.00  0.00           C  
ATOM    166  C   ALA A   9      -4.673  -0.700  -0.662  1.00  0.00           C  
ATOM    167  O   ALA A   9      -3.674  -0.100  -0.980  1.00  0.00           O  
ATOM    168  CB  ALA A   9      -6.777  -0.267  -1.912  1.00  0.00           C  
ATOM    169  H   ALA A   9      -6.991  -2.654  -0.944  1.00  0.00           H  
ATOM    170  HA  ALA A   9      -5.082  -1.327  -2.642  1.00  0.00           H  
ATOM    171  HB1 ALA A   9      -7.361  -0.233  -1.005  1.00  0.00           H  
ATOM    172  HB2 ALA A   9      -7.390  -0.590  -2.740  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      -6.400   0.726  -2.115  1.00  0.00           H  
ATOM    174  N   ALA A  10      -4.997  -0.948   0.599  1.00  0.00           N  
ATOM    175  CA  ALA A  10      -4.169  -0.547   1.670  1.00  0.00           C  
ATOM    176  C   ALA A  10      -2.976  -1.426   1.687  1.00  0.00           C  
ATOM    177  O   ALA A  10      -1.909  -0.949   1.582  1.00  0.00           O  
ATOM    178  CB  ALA A  10      -4.910  -0.615   2.993  1.00  0.00           C  
ATOM    179  H   ALA A  10      -5.801  -1.442   0.836  1.00  0.00           H  
ATOM    180  HA  ALA A  10      -3.846   0.465   1.499  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -5.788   0.014   2.956  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -4.258  -0.276   3.786  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -5.205  -1.635   3.189  1.00  0.00           H  
ATOM    184  N   ALA A  11      -3.201  -2.736   1.731  1.00  0.00           N  
ATOM    185  CA  ALA A  11      -2.117  -3.721   1.777  1.00  0.00           C  
ATOM    186  C   ALA A  11      -1.139  -3.526   0.645  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.047  -3.445   0.875  1.00  0.00           O  
ATOM    188  CB  ALA A  11      -2.666  -5.131   1.775  1.00  0.00           C  
ATOM    189  H   ALA A  11      -4.130  -3.058   1.725  1.00  0.00           H  
ATOM    190  HA  ALA A  11      -1.543  -3.582   2.679  1.00  0.00           H  
ATOM    191  HB1 ALA A  11      -3.175  -5.325   0.843  1.00  0.00           H  
ATOM    192  HB2 ALA A  11      -3.355  -5.255   2.597  1.00  0.00           H  
ATOM    193  HB3 ALA A  11      -1.851  -5.827   1.888  1.00  0.00           H  
ATOM    194  N   GLY A  12      -1.654  -3.396  -0.552  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -0.820  -3.199  -1.706  1.00  0.00           C  
ATOM    196  C   GLY A  12       0.001  -1.937  -1.600  1.00  0.00           C  
ATOM    197  O   GLY A  12       1.227  -1.996  -1.587  1.00  0.00           O  
ATOM    198  H   GLY A  12      -2.629  -3.428  -0.665  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -0.155  -4.044  -1.801  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -1.447  -3.143  -2.583  1.00  0.00           H  
ATOM    201  N   ASP A  13      -0.678  -0.823  -1.413  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -0.030   0.492  -1.350  1.00  0.00           C  
ATOM    203  C   ASP A  13       0.930   0.576  -0.207  1.00  0.00           C  
ATOM    204  O   ASP A  13       2.080   0.963  -0.368  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -1.054   1.610  -1.219  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -0.418   2.981  -1.182  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -0.162   3.545  -2.257  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -0.185   3.500  -0.077  1.00  0.00           O  
ATOM    209  H   ASP A  13      -1.651  -0.875  -1.297  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.528   0.632  -2.257  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -1.751   1.566  -2.042  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -1.598   1.466  -0.297  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.464   0.157   0.920  1.00  0.00           N  
ATOM    214  CA  ALA A  14       1.195   0.202   2.153  1.00  0.00           C  
ATOM    215  C   ALA A  14       2.490  -0.597   2.066  1.00  0.00           C  
ATOM    216  O   ALA A  14       3.547  -0.111   2.440  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.316  -0.310   3.286  1.00  0.00           C  
ATOM    218  H   ALA A  14      -0.447  -0.209   0.893  1.00  0.00           H  
ATOM    219  HA  ALA A  14       1.439   1.233   2.362  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.636   0.210   3.262  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.786  -0.176   4.246  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.108  -1.358   3.111  1.00  0.00           H  
ATOM    223  N   ILE A  15       2.406  -1.801   1.525  1.00  0.00           N  
ATOM    224  CA  ILE A  15       3.568  -2.676   1.429  1.00  0.00           C  
ATOM    225  C   ILE A  15       4.523  -2.211   0.354  1.00  0.00           C  
ATOM    226  O   ILE A  15       5.740  -2.186   0.560  1.00  0.00           O  
ATOM    227  CB  ILE A  15       3.164  -4.157   1.216  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       2.360  -4.649   2.413  1.00  0.00           C  
ATOM    229  CG2 ILE A  15       4.384  -5.048   1.012  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       1.779  -6.022   2.215  1.00  0.00           C  
ATOM    231  H   ILE A  15       1.543  -2.103   1.159  1.00  0.00           H  
ATOM    232  HA  ILE A  15       4.090  -2.590   2.366  1.00  0.00           H  
ATOM    233  HB  ILE A  15       2.542  -4.224   0.337  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       3.016  -4.689   3.270  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       1.552  -3.961   2.616  1.00  0.00           H  
ATOM    236 HG21 ILE A  15       5.017  -4.977   1.883  1.00  0.00           H  
ATOM    237 HG22 ILE A  15       4.921  -4.742   0.128  1.00  0.00           H  
ATOM    238 HG23 ILE A  15       4.040  -6.065   0.900  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       1.205  -6.297   3.087  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       2.585  -6.724   2.056  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       1.144  -5.990   1.343  1.00  0.00           H  
ATOM    242  N   VAL A  16       3.978  -1.829  -0.768  1.00  0.00           N  
ATOM    243  CA  VAL A  16       4.786  -1.310  -1.870  1.00  0.00           C  
ATOM    244  C   VAL A  16       5.527  -0.050  -1.448  1.00  0.00           C  
ATOM    245  O   VAL A  16       6.725   0.068  -1.655  1.00  0.00           O  
ATOM    246  CB  VAL A  16       3.961  -1.069  -3.172  1.00  0.00           C  
ATOM    247  CG1 VAL A  16       4.804  -0.397  -4.245  1.00  0.00           C  
ATOM    248  CG2 VAL A  16       3.414  -2.386  -3.705  1.00  0.00           C  
ATOM    249  H   VAL A  16       3.000  -1.918  -0.842  1.00  0.00           H  
ATOM    250  HA  VAL A  16       5.543  -2.049  -2.064  1.00  0.00           H  
ATOM    251  HB  VAL A  16       3.126  -0.426  -2.940  1.00  0.00           H  
ATOM    252 HG11 VAL A  16       5.653  -1.020  -4.482  1.00  0.00           H  
ATOM    253 HG12 VAL A  16       5.151   0.556  -3.873  1.00  0.00           H  
ATOM    254 HG13 VAL A  16       4.204  -0.244  -5.128  1.00  0.00           H  
ATOM    255 HG21 VAL A  16       4.223  -3.057  -3.944  1.00  0.00           H  
ATOM    256 HG22 VAL A  16       2.829  -2.202  -4.594  1.00  0.00           H  
ATOM    257 HG23 VAL A  16       2.783  -2.836  -2.952  1.00  0.00           H  
ATOM    258  N   SER A  17       4.837   0.822  -0.765  1.00  0.00           N  
ATOM    259  CA  SER A  17       5.414   2.069  -0.321  1.00  0.00           C  
ATOM    260  C   SER A  17       6.432   1.825   0.781  1.00  0.00           C  
ATOM    261  O   SER A  17       7.407   2.551   0.907  1.00  0.00           O  
ATOM    262  CB  SER A  17       4.325   3.023   0.132  1.00  0.00           C  
ATOM    263  OG  SER A  17       3.445   3.332  -0.942  1.00  0.00           O  
ATOM    264  H   SER A  17       3.909   0.601  -0.530  1.00  0.00           H  
ATOM    265  HA  SER A  17       5.933   2.500  -1.164  1.00  0.00           H  
ATOM    266  HB2 SER A  17       3.754   2.552   0.919  1.00  0.00           H  
ATOM    267  HB3 SER A  17       4.782   3.929   0.487  1.00  0.00           H  
ATOM    268  HG  SER A  17       2.604   2.880  -0.795  1.00  0.00           H  
ATOM    269  N   PHE A  18       6.198   0.782   1.553  1.00  0.00           N  
ATOM    270  CA  PHE A  18       7.091   0.381   2.609  1.00  0.00           C  
ATOM    271  C   PHE A  18       8.386  -0.108   1.959  1.00  0.00           C  
ATOM    272  O   PHE A  18       9.484   0.296   2.343  1.00  0.00           O  
ATOM    273  CB  PHE A  18       6.429  -0.759   3.384  1.00  0.00           C  
ATOM    274  CG  PHE A  18       6.935  -1.002   4.775  1.00  0.00           C  
ATOM    275  CD1 PHE A  18       6.051  -1.395   5.757  1.00  0.00           C  
ATOM    276  CD2 PHE A  18       8.261  -0.825   5.106  1.00  0.00           C  
ATOM    277  CE1 PHE A  18       6.485  -1.608   7.045  1.00  0.00           C  
ATOM    278  CE2 PHE A  18       8.700  -1.037   6.388  1.00  0.00           C  
ATOM    279  CZ  PHE A  18       7.814  -1.427   7.358  1.00  0.00           C  
ATOM    280  H   PHE A  18       5.382   0.254   1.416  1.00  0.00           H  
ATOM    281  HA  PHE A  18       7.286   1.214   3.265  1.00  0.00           H  
ATOM    282  HB2 PHE A  18       5.374  -0.541   3.454  1.00  0.00           H  
ATOM    283  HB3 PHE A  18       6.547  -1.671   2.815  1.00  0.00           H  
ATOM    284  HD1 PHE A  18       5.011  -1.536   5.498  1.00  0.00           H  
ATOM    285  HD2 PHE A  18       8.954  -0.519   4.336  1.00  0.00           H  
ATOM    286  HE1 PHE A  18       5.783  -1.919   7.803  1.00  0.00           H  
ATOM    287  HE2 PHE A  18       9.739  -0.895   6.640  1.00  0.00           H  
ATOM    288  HZ  PHE A  18       8.163  -1.588   8.366  1.00  0.00           H  
ATOM    289  N   GLY A  19       8.226  -0.944   0.944  1.00  0.00           N  
ATOM    290  CA  GLY A  19       9.350  -1.477   0.220  1.00  0.00           C  
ATOM    291  C   GLY A  19      10.129  -0.390  -0.460  1.00  0.00           C  
ATOM    292  O   GLY A  19      11.337  -0.340  -0.342  1.00  0.00           O  
ATOM    293  H   GLY A  19       7.317  -1.211   0.681  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      10.004  -1.983   0.915  1.00  0.00           H  
ATOM    295  HA3 GLY A  19       9.017  -2.187  -0.518  1.00  0.00           H  
ATOM    296  N   GLU A  20       9.434   0.519  -1.122  1.00  0.00           N  
ATOM    297  CA  GLU A  20      10.074   1.647  -1.806  1.00  0.00           C  
ATOM    298  C   GLU A  20      10.805   2.531  -0.805  1.00  0.00           C  
ATOM    299  O   GLU A  20      11.901   3.050  -1.074  1.00  0.00           O  
ATOM    300  CB  GLU A  20       9.045   2.464  -2.594  1.00  0.00           C  
ATOM    301  CG  GLU A  20       8.396   1.725  -3.756  1.00  0.00           C  
ATOM    302  CD  GLU A  20       9.388   1.304  -4.817  1.00  0.00           C  
ATOM    303  OE1 GLU A  20       9.856   0.159  -4.779  1.00  0.00           O  
ATOM    304  OE2 GLU A  20       9.704   2.129  -5.690  1.00  0.00           O  
ATOM    305  H   GLU A  20       8.456   0.428  -1.176  1.00  0.00           H  
ATOM    306  HA  GLU A  20      10.805   1.235  -2.480  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       8.262   2.748  -1.906  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       9.508   3.364  -2.970  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       7.909   0.840  -3.377  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       7.662   2.370  -4.214  1.00  0.00           H  
ATOM    311  N   GLY A  21      10.208   2.643   0.357  1.00  0.00           N  
ATOM    312  CA  GLY A  21      10.770   3.396   1.455  1.00  0.00           C  
ATOM    313  C   GLY A  21      12.046   2.769   1.966  1.00  0.00           C  
ATOM    314  O   GLY A  21      12.855   3.421   2.620  1.00  0.00           O  
ATOM    315  H   GLY A  21       9.344   2.189   0.446  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      10.993   4.391   1.101  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      10.047   3.453   2.255  1.00  0.00           H  
ATOM    318  N   PHE A  22      12.164   1.488   1.774  1.00  0.00           N  
ATOM    319  CA  PHE A  22      13.382   0.781   2.030  1.00  0.00           C  
ATOM    320  C   PHE A  22      14.369   0.930   0.861  1.00  0.00           C  
ATOM    321  O   PHE A  22      15.497   1.360   1.042  1.00  0.00           O  
ATOM    322  CB  PHE A  22      13.108  -0.694   2.335  1.00  0.00           C  
ATOM    323  CG  PHE A  22      14.344  -1.530   2.459  1.00  0.00           C  
ATOM    324  CD1 PHE A  22      14.503  -2.659   1.674  1.00  0.00           C  
ATOM    325  CD2 PHE A  22      15.347  -1.181   3.344  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      15.634  -3.433   1.773  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      16.489  -1.950   3.450  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      16.633  -3.081   2.664  1.00  0.00           C  
ATOM    329  H   PHE A  22      11.380   0.993   1.451  1.00  0.00           H  
ATOM    330  HA  PHE A  22      13.824   1.234   2.906  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      12.559  -0.765   3.261  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      12.504  -1.107   1.540  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      13.719  -2.929   0.982  1.00  0.00           H  
ATOM    334  HD2 PHE A  22      15.215  -0.287   3.938  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      15.738  -4.310   1.151  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      17.265  -1.670   4.147  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      17.525  -3.685   2.747  1.00  0.00           H  
ATOM    338  N   LEU A  23      13.899   0.597  -0.334  1.00  0.00           N  
ATOM    339  CA  LEU A  23      14.719   0.494  -1.557  1.00  0.00           C  
ATOM    340  C   LEU A  23      15.508   1.750  -1.898  1.00  0.00           C  
ATOM    341  O   LEU A  23      16.582   1.665  -2.454  1.00  0.00           O  
ATOM    342  CB  LEU A  23      13.863   0.046  -2.742  1.00  0.00           C  
ATOM    343  CG  LEU A  23      13.120  -1.284  -2.545  1.00  0.00           C  
ATOM    344  CD1 LEU A  23      12.375  -1.691  -3.791  1.00  0.00           C  
ATOM    345  CD2 LEU A  23      14.056  -2.386  -2.100  1.00  0.00           C  
ATOM    346  H   LEU A  23      12.939   0.388  -0.401  1.00  0.00           H  
ATOM    347  HA  LEU A  23      15.443  -0.282  -1.372  1.00  0.00           H  
ATOM    348  HB2 LEU A  23      13.140   0.824  -2.939  1.00  0.00           H  
ATOM    349  HB3 LEU A  23      14.505  -0.057  -3.605  1.00  0.00           H  
ATOM    350  HG  LEU A  23      12.386  -1.137  -1.764  1.00  0.00           H  
ATOM    351 HD11 LEU A  23      11.660  -0.926  -4.050  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      11.858  -2.619  -3.594  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      13.079  -1.830  -4.599  1.00  0.00           H  
ATOM    354 HD21 LEU A  23      14.496  -2.112  -1.153  1.00  0.00           H  
ATOM    355 HD22 LEU A  23      14.837  -2.520  -2.832  1.00  0.00           H  
ATOM    356 HD23 LEU A  23      13.496  -3.302  -1.986  1.00  0.00           H  
ATOM    357  N   ASN A  24      14.991   2.894  -1.532  1.00  0.00           N  
ATOM    358  CA  ASN A  24      15.672   4.198  -1.759  1.00  0.00           C  
ATOM    359  C   ASN A  24      16.939   4.366  -0.892  1.00  0.00           C  
ATOM    360  O   ASN A  24      17.650   5.356  -1.007  1.00  0.00           O  
ATOM    361  CB  ASN A  24      14.713   5.350  -1.457  1.00  0.00           C  
ATOM    362  CG  ASN A  24      14.378   5.544   0.040  1.00  0.00           C  
ATOM    363  OD1 ASN A  24      14.050   6.639   0.463  1.00  0.00           O  
ATOM    364  ND2 ASN A  24      14.508   4.509   0.852  1.00  0.00           N  
ATOM    365  H   ASN A  24      14.090   2.873  -1.137  1.00  0.00           H  
ATOM    366  HA  ASN A  24      15.957   4.253  -2.798  1.00  0.00           H  
ATOM    367  HB2 ASN A  24      15.159   6.262  -1.817  1.00  0.00           H  
ATOM    368  HB3 ASN A  24      13.791   5.165  -1.989  1.00  0.00           H  
ATOM    369 HD21 ASN A  24      14.818   3.632   0.540  1.00  0.00           H  
ATOM    370 HD22 ASN A  24      14.240   4.634   1.790  1.00  0.00           H  
ATOM    371  N   ALA A  25      17.182   3.404  -0.037  1.00  0.00           N  
ATOM    372  CA  ALA A  25      18.295   3.424   0.893  1.00  0.00           C  
ATOM    373  C   ALA A  25      19.356   2.445   0.446  1.00  0.00           C  
ATOM    374  O   ALA A  25      20.121   1.940   1.262  1.00  0.00           O  
ATOM    375  CB  ALA A  25      17.807   3.070   2.283  1.00  0.00           C  
ATOM    376  H   ALA A  25      16.602   2.614  -0.035  1.00  0.00           H  
ATOM    377  HA  ALA A  25      18.706   4.421   0.915  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      18.639   3.104   2.971  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      17.390   2.074   2.259  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      17.047   3.776   2.587  1.00  0.00           H  
ATOM    381  N   TRP A  26      19.360   2.185  -0.833  1.00  0.00           N  
ATOM    382  CA  TRP A  26      20.308   1.294  -1.479  1.00  0.00           C  
ATOM    383  C   TRP A  26      21.761   1.693  -1.213  1.00  0.00           C  
ATOM    384  O   TRP A  26      22.526   0.837  -0.745  1.00  0.00           O  
ATOM    385  CB  TRP A  26      20.012   1.172  -2.984  1.00  0.00           C  
ATOM    386  CG  TRP A  26      19.943   2.479  -3.735  1.00  0.00           C  
ATOM    387  CD1 TRP A  26      18.855   3.286  -3.861  1.00  0.00           C  
ATOM    388  CD2 TRP A  26      20.994   3.113  -4.477  1.00  0.00           C  
ATOM    389  NE1 TRP A  26      19.155   4.377  -4.625  1.00  0.00           N  
ATOM    390  CE2 TRP A  26      20.464   4.300  -5.018  1.00  0.00           C  
ATOM    391  CE3 TRP A  26      22.330   2.798  -4.732  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26      21.223   5.167  -5.801  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26      23.083   3.657  -5.506  1.00  0.00           C  
ATOM    394  CH2 TRP A  26      22.529   4.826  -6.032  1.00  0.00           C  
ATOM    395  OXT TRP A  26      22.107   2.869  -1.408  1.00  0.00           O  
ATOM    396  H   TRP A  26      18.687   2.629  -1.388  1.00  0.00           H  
ATOM    397  HA  TRP A  26      20.162   0.322  -1.032  1.00  0.00           H  
ATOM    398  HB2 TRP A  26      20.776   0.569  -3.453  1.00  0.00           H  
ATOM    399  HB3 TRP A  26      19.059   0.677  -3.090  1.00  0.00           H  
ATOM    400  HD1 TRP A  26      17.898   3.074  -3.406  1.00  0.00           H  
ATOM    401  HE1 TRP A  26      18.518   5.093  -4.847  1.00  0.00           H  
ATOM    402  HE3 TRP A  26      22.775   1.901  -4.329  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26      20.809   6.074  -6.216  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26      24.117   3.419  -5.712  1.00  0.00           H  
ATOM    405  HH2 TRP A  26      23.155   5.470  -6.632  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      18.708   9.667  -1.388  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.828   8.543  -1.583  1.00  0.00           C  
ATOM      3  C   LYS A   1      16.484   8.821  -0.967  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.398   9.390   0.113  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.425   7.264  -1.000  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.687   6.802  -1.700  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.217   5.532  -1.083  1.00  0.00           C  
ATOM      8  CE  LYS A   1      21.420   5.019  -1.849  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.934   3.773  -1.285  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.291  10.504  -1.840  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.651   9.500  -1.792  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.810   9.889  -0.379  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.693   8.409  -2.647  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.664   7.435   0.039  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.684   6.481  -1.073  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.473   6.616  -2.742  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.440   7.572  -1.629  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.505   5.739  -0.064  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.439   4.783  -1.094  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      21.130   4.847  -2.875  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.195   5.770  -1.818  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.210   3.029  -1.307  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      22.270   3.905  -0.311  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.737   3.442  -1.858  1.00  0.00           H  
ATOM     25  N   LYS A   2      15.447   8.411  -1.655  1.00  0.00           N  
ATOM     26  CA  LYS A   2      14.073   8.609  -1.230  1.00  0.00           C  
ATOM     27  C   LYS A   2      13.446   7.272  -0.856  1.00  0.00           C  
ATOM     28  O   LYS A   2      12.313   7.203  -0.401  1.00  0.00           O  
ATOM     29  CB  LYS A   2      13.283   9.258  -2.367  1.00  0.00           C  
ATOM     30  CG  LYS A   2      13.312   8.437  -3.646  1.00  0.00           C  
ATOM     31  CD  LYS A   2      12.564   9.109  -4.767  1.00  0.00           C  
ATOM     32  CE  LYS A   2      12.638   8.276  -6.029  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      11.952   8.922  -7.138  1.00  0.00           N  
ATOM     34  H   LYS A   2      15.606   7.939  -2.500  1.00  0.00           H  
ATOM     35  HA  LYS A   2      14.066   9.264  -0.373  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      12.255   9.375  -2.057  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      13.700  10.231  -2.579  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      14.338   8.283  -3.946  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      12.854   7.480  -3.442  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      11.527   9.225  -4.485  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      12.998  10.081  -4.956  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      13.676   8.132  -6.291  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      12.180   7.316  -5.840  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      10.948   9.074  -6.927  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      12.021   8.333  -7.993  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      12.384   9.837  -7.370  1.00  0.00           H  
ATOM     47  N   LYS A   3      14.195   6.227  -1.061  1.00  0.00           N  
ATOM     48  CA  LYS A   3      13.732   4.895  -0.778  1.00  0.00           C  
ATOM     49  C   LYS A   3      14.002   4.547   0.674  1.00  0.00           C  
ATOM     50  O   LYS A   3      15.150   4.339   1.079  1.00  0.00           O  
ATOM     51  CB  LYS A   3      14.378   3.902  -1.729  1.00  0.00           C  
ATOM     52  CG  LYS A   3      13.847   2.484  -1.625  1.00  0.00           C  
ATOM     53  CD  LYS A   3      14.441   1.586  -2.699  1.00  0.00           C  
ATOM     54  CE  LYS A   3      14.091   2.093  -4.098  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      14.622   1.228  -5.157  1.00  0.00           N  
ATOM     56  H   LYS A   3      15.098   6.379  -1.411  1.00  0.00           H  
ATOM     57  HA  LYS A   3      12.665   4.892  -0.940  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      14.190   4.267  -2.728  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      15.442   3.892  -1.545  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      14.098   2.082  -0.656  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      12.774   2.504  -1.745  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      15.515   1.572  -2.586  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      14.051   0.587  -2.578  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      13.017   2.149  -4.199  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      14.498   3.083  -4.224  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      14.203   0.276  -5.144  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      15.653   1.133  -5.080  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      14.432   1.644  -6.091  1.00  0.00           H  
ATOM     69  N   LYS A   4      12.947   4.517   1.433  1.00  0.00           N  
ATOM     70  CA  LYS A   4      12.997   4.282   2.856  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.631   2.852   3.192  1.00  0.00           C  
ATOM     72  O   LYS A   4      13.021   2.339   4.233  1.00  0.00           O  
ATOM     73  CB  LYS A   4      12.054   5.253   3.589  1.00  0.00           C  
ATOM     74  CG  LYS A   4      10.616   5.250   3.067  1.00  0.00           C  
ATOM     75  CD  LYS A   4       9.711   6.184   3.854  1.00  0.00           C  
ATOM     76  CE  LYS A   4       9.549   5.739   5.298  1.00  0.00           C  
ATOM     77  NZ  LYS A   4       8.690   6.653   6.057  1.00  0.00           N  
ATOM     78  H   LYS A   4      12.071   4.640   1.004  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.005   4.472   3.193  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      12.023   4.958   4.626  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      12.447   6.254   3.515  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      10.630   5.582   2.040  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      10.223   4.245   3.116  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      10.145   7.174   3.855  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       8.740   6.215   3.384  1.00  0.00           H  
ATOM     86  HE2 LYS A   4       9.124   4.748   5.331  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      10.528   5.729   5.755  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4       7.737   6.721   5.647  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4       9.097   7.605   6.072  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       8.584   6.328   7.040  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.896   2.220   2.312  1.00  0.00           N  
ATOM     92  CA  GLN A   5      11.431   0.892   2.525  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.796   0.030   1.357  1.00  0.00           C  
ATOM     94  O   GLN A   5      11.775   0.476   0.206  1.00  0.00           O  
ATOM     95  CB  GLN A   5       9.919   0.864   2.772  1.00  0.00           C  
ATOM     96  CG  GLN A   5       9.509   1.472   4.103  1.00  0.00           C  
ATOM     97  CD  GLN A   5       8.009   1.536   4.330  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       7.522   2.441   4.998  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       7.274   0.566   3.823  1.00  0.00           N  
ATOM    100  H   GLN A   5      11.667   2.621   1.450  1.00  0.00           H  
ATOM    101  HA  GLN A   5      11.930   0.526   3.408  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.429   1.411   1.981  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       9.580  -0.160   2.750  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       9.914   0.823   4.865  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.939   2.457   4.202  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       7.711  -0.151   3.322  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       6.310   0.584   3.979  1.00  0.00           H  
ATOM    108  N   SER A   6      12.180  -1.161   1.661  1.00  0.00           N  
ATOM    109  CA  SER A   6      12.545  -2.154   0.675  1.00  0.00           C  
ATOM    110  C   SER A   6      11.299  -2.604  -0.118  1.00  0.00           C  
ATOM    111  O   SER A   6      10.163  -2.343   0.308  1.00  0.00           O  
ATOM    112  CB  SER A   6      13.183  -3.323   1.404  1.00  0.00           C  
ATOM    113  OG  SER A   6      14.210  -2.860   2.263  1.00  0.00           O  
ATOM    114  H   SER A   6      12.235  -1.376   2.618  1.00  0.00           H  
ATOM    115  HA  SER A   6      13.259  -1.731  -0.012  1.00  0.00           H  
ATOM    116  HB2 SER A   6      12.427  -3.815   1.998  1.00  0.00           H  
ATOM    117  HB3 SER A   6      13.601  -4.027   0.698  1.00  0.00           H  
ATOM    118  HG  SER A   6      15.006  -3.396   2.137  1.00  0.00           H  
ATOM    119  N   TRP A   7      11.505  -3.289  -1.250  1.00  0.00           N  
ATOM    120  CA  TRP A   7      10.405  -3.715  -2.135  1.00  0.00           C  
ATOM    121  C   TRP A   7       9.320  -4.487  -1.393  1.00  0.00           C  
ATOM    122  O   TRP A   7       8.145  -4.209  -1.547  1.00  0.00           O  
ATOM    123  CB  TRP A   7      10.927  -4.513  -3.368  1.00  0.00           C  
ATOM    124  CG  TRP A   7      11.688  -5.784  -3.053  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      13.025  -5.904  -2.860  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      11.149  -7.115  -2.921  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      13.349  -7.205  -2.596  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      12.223  -7.968  -2.627  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       9.867  -7.656  -3.010  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      12.058  -9.339  -2.425  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       9.702  -9.015  -2.811  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      10.793  -9.841  -2.518  1.00  0.00           C  
ATOM    133  H   TRP A   7      12.431  -3.497  -1.506  1.00  0.00           H  
ATOM    134  HA  TRP A   7       9.937  -2.812  -2.497  1.00  0.00           H  
ATOM    135  HB2 TRP A   7      10.079  -4.791  -3.976  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      11.578  -3.872  -3.945  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      13.721  -5.083  -2.902  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      14.256  -7.540  -2.410  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       9.020  -7.025  -3.232  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      12.891  -9.988  -2.196  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       8.716  -9.450  -2.873  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      10.616 -10.897  -2.372  1.00  0.00           H  
ATOM    143  N   TYR A   8       9.732  -5.390  -0.533  1.00  0.00           N  
ATOM    144  CA  TYR A   8       8.799  -6.223   0.211  1.00  0.00           C  
ATOM    145  C   TYR A   8       8.102  -5.443   1.314  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.952  -5.712   1.661  1.00  0.00           O  
ATOM    147  CB  TYR A   8       9.489  -7.486   0.753  1.00  0.00           C  
ATOM    148  CG  TYR A   8      10.729  -7.217   1.585  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      11.980  -7.180   0.995  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      10.645  -6.993   2.950  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      13.110  -6.929   1.737  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      11.769  -6.742   3.700  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      12.999  -6.708   3.091  1.00  0.00           C  
ATOM    154  OH  TYR A   8      14.119  -6.448   3.837  1.00  0.00           O  
ATOM    155  H   TYR A   8      10.701  -5.492  -0.425  1.00  0.00           H  
ATOM    156  HA  TYR A   8       8.043  -6.518  -0.497  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       8.786  -8.023   1.368  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       9.769  -8.110  -0.084  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      12.054  -7.357  -0.069  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       9.676  -7.020   3.427  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      14.074  -6.910   1.250  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      11.678  -6.569   4.762  1.00  0.00           H  
ATOM    163  HH  TYR A   8      14.034  -6.961   4.651  1.00  0.00           H  
ATOM    164  N   ALA A   9       8.784  -4.452   1.813  1.00  0.00           N  
ATOM    165  CA  ALA A   9       8.267  -3.616   2.870  1.00  0.00           C  
ATOM    166  C   ALA A   9       7.200  -2.714   2.295  1.00  0.00           C  
ATOM    167  O   ALA A   9       6.147  -2.523   2.891  1.00  0.00           O  
ATOM    168  CB  ALA A   9       9.382  -2.804   3.492  1.00  0.00           C  
ATOM    169  H   ALA A   9       9.655  -4.268   1.410  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.833  -4.258   3.620  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.978  -2.128   4.231  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.887  -2.240   2.724  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      10.088  -3.470   3.966  1.00  0.00           H  
ATOM    174  N   ALA A  10       7.477  -2.184   1.108  1.00  0.00           N  
ATOM    175  CA  ALA A  10       6.555  -1.363   0.411  1.00  0.00           C  
ATOM    176  C   ALA A  10       5.389  -2.192   0.000  1.00  0.00           C  
ATOM    177  O   ALA A  10       4.301  -1.849   0.310  1.00  0.00           O  
ATOM    178  CB  ALA A  10       7.212  -0.710  -0.787  1.00  0.00           C  
ATOM    179  H   ALA A  10       8.337  -2.349   0.668  1.00  0.00           H  
ATOM    180  HA  ALA A  10       6.175  -0.591   1.063  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       8.043  -0.107  -0.451  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       6.484  -0.091  -1.287  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       7.566  -1.469  -1.467  1.00  0.00           H  
ATOM    184  N   ALA A  11       5.658  -3.346  -0.612  1.00  0.00           N  
ATOM    185  CA  ALA A  11       4.614  -4.262  -1.098  1.00  0.00           C  
ATOM    186  C   ALA A  11       3.611  -4.606  -0.017  1.00  0.00           C  
ATOM    187  O   ALA A  11       2.411  -4.579  -0.256  1.00  0.00           O  
ATOM    188  CB  ALA A  11       5.232  -5.537  -1.643  1.00  0.00           C  
ATOM    189  H   ALA A  11       6.597  -3.588  -0.769  1.00  0.00           H  
ATOM    190  HA  ALA A  11       4.083  -3.775  -1.902  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       4.458  -6.155  -2.071  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       5.718  -6.080  -0.846  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       5.959  -5.296  -2.404  1.00  0.00           H  
ATOM    194  N   GLY A  12       4.104  -4.884   1.175  1.00  0.00           N  
ATOM    195  CA  GLY A  12       3.242  -5.211   2.281  1.00  0.00           C  
ATOM    196  C   GLY A  12       2.255  -4.110   2.564  1.00  0.00           C  
ATOM    197  O   GLY A  12       1.089  -4.362   2.728  1.00  0.00           O  
ATOM    198  H   GLY A  12       5.074  -4.870   1.296  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.702  -6.113   2.040  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.840  -5.383   3.164  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.732  -2.892   2.609  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.860  -1.741   2.867  1.00  0.00           C  
ATOM    203  C   ASP A  13       1.055  -1.363   1.629  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.175  -1.277   1.649  1.00  0.00           O  
ATOM    205  CB  ASP A  13       2.675  -0.538   3.343  1.00  0.00           C  
ATOM    206  CG  ASP A  13       1.795   0.637   3.718  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       1.246   0.628   4.829  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       1.676   1.577   2.918  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.690  -2.758   2.446  1.00  0.00           H  
ATOM    210  HA  ASP A  13       1.160  -2.021   3.633  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       3.289  -0.814   4.186  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       3.325  -0.226   2.538  1.00  0.00           H  
ATOM    213  N   ALA A  14       1.771  -1.240   0.553  1.00  0.00           N  
ATOM    214  CA  ALA A  14       1.284  -0.767  -0.729  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.159  -1.624  -1.292  1.00  0.00           C  
ATOM    216  O   ALA A  14      -0.812  -1.094  -1.805  1.00  0.00           O  
ATOM    217  CB  ALA A  14       2.451  -0.658  -1.717  1.00  0.00           C  
ATOM    218  H   ALA A  14       2.718  -1.492   0.642  1.00  0.00           H  
ATOM    219  HA  ALA A  14       0.901   0.230  -0.576  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       2.154  -0.139  -2.615  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       2.794  -1.655  -1.953  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       3.281  -0.149  -1.242  1.00  0.00           H  
ATOM    223  N   ILE A  15       0.263  -2.937  -1.157  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -0.767  -3.839  -1.688  1.00  0.00           C  
ATOM    225  C   ILE A  15      -2.017  -3.769  -0.841  1.00  0.00           C  
ATOM    226  O   ILE A  15      -3.145  -3.739  -1.353  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -0.264  -5.296  -1.806  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       0.876  -5.364  -2.816  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -1.392  -6.252  -2.204  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       1.516  -6.714  -2.896  1.00  0.00           C  
ATOM    231  H   ILE A  15       1.045  -3.306  -0.687  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -1.024  -3.474  -2.669  1.00  0.00           H  
ATOM    233  HB  ILE A  15       0.118  -5.597  -0.842  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       0.495  -5.126  -3.798  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       1.635  -4.646  -2.542  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -1.001  -7.257  -2.260  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -1.787  -5.962  -3.166  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -2.178  -6.210  -1.466  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       1.895  -6.949  -1.911  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       2.311  -6.699  -3.625  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       0.764  -7.437  -3.174  1.00  0.00           H  
ATOM    242  N   VAL A  16      -1.822  -3.707   0.439  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -2.935  -3.576   1.357  1.00  0.00           C  
ATOM    244  C   VAL A  16      -3.645  -2.242   1.130  1.00  0.00           C  
ATOM    245  O   VAL A  16      -4.865  -2.183   1.042  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.497  -3.730   2.832  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.688  -3.590   3.776  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -1.814  -5.074   3.035  1.00  0.00           C  
ATOM    249  H   VAL A  16      -0.891  -3.773   0.744  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -3.632  -4.358   1.110  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -1.786  -2.951   3.061  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.151  -2.625   3.626  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.341  -3.661   4.796  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.409  -4.370   3.578  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.464  -5.875   2.717  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.569  -5.197   4.080  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -0.893  -5.098   2.464  1.00  0.00           H  
ATOM    258  N   SER A  17      -2.865  -1.217   0.936  1.00  0.00           N  
ATOM    259  CA  SER A  17      -3.385   0.118   0.700  1.00  0.00           C  
ATOM    260  C   SER A  17      -4.061   0.179  -0.676  1.00  0.00           C  
ATOM    261  O   SER A  17      -5.015   0.916  -0.883  1.00  0.00           O  
ATOM    262  CB  SER A  17      -2.258   1.166   0.820  1.00  0.00           C  
ATOM    263  OG  SER A  17      -2.754   2.492   0.692  1.00  0.00           O  
ATOM    264  H   SER A  17      -1.895  -1.382   0.957  1.00  0.00           H  
ATOM    265  HA  SER A  17      -4.133   0.309   1.452  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -1.778   1.062   1.782  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -1.528   0.988   0.043  1.00  0.00           H  
ATOM    268  HG  SER A  17      -2.136   3.109   1.105  1.00  0.00           H  
ATOM    269  N   PHE A  18      -3.564  -0.625  -1.592  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -4.103  -0.740  -2.936  1.00  0.00           C  
ATOM    271  C   PHE A  18      -5.531  -1.287  -2.843  1.00  0.00           C  
ATOM    272  O   PHE A  18      -6.455  -0.783  -3.487  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -3.222  -1.716  -3.719  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -3.307  -1.665  -5.216  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -4.508  -1.806  -5.887  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -2.155  -1.505  -5.949  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -4.555  -1.787  -7.263  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -2.191  -1.481  -7.323  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -3.395  -1.622  -7.985  1.00  0.00           C  
ATOM    280  H   PHE A  18      -2.770  -1.154  -1.358  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -4.103   0.224  -3.415  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -2.192  -1.547  -3.436  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -3.484  -2.715  -3.403  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -5.414  -1.929  -5.310  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -1.218  -1.398  -5.421  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -5.501  -1.895  -7.772  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -1.276  -1.353  -7.878  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -3.430  -1.609  -9.066  1.00  0.00           H  
ATOM    289  N   GLY A  19      -5.693  -2.312  -2.029  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -6.988  -2.907  -1.823  1.00  0.00           C  
ATOM    291  C   GLY A  19      -7.927  -1.945  -1.152  1.00  0.00           C  
ATOM    292  O   GLY A  19      -9.050  -1.725  -1.623  1.00  0.00           O  
ATOM    293  H   GLY A  19      -4.910  -2.674  -1.558  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -7.400  -3.192  -2.780  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -6.876  -3.783  -1.203  1.00  0.00           H  
ATOM    296  N   GLU A  20      -7.438  -1.313  -0.096  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -8.204  -0.338   0.685  1.00  0.00           C  
ATOM    298  C   GLU A  20      -8.614   0.856  -0.168  1.00  0.00           C  
ATOM    299  O   GLU A  20      -9.660   1.479   0.059  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -7.391   0.143   1.873  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -7.085  -0.922   2.908  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -8.331  -1.493   3.521  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -9.007  -0.756   4.263  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -8.631  -2.679   3.285  1.00  0.00           O  
ATOM    305  H   GLU A  20      -6.518  -1.511   0.188  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -9.097  -0.826   1.038  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -6.452   0.532   1.506  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -7.938   0.939   2.353  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -6.531  -1.725   2.442  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -6.489  -0.485   3.697  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.784   1.156  -1.146  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.042   2.223  -2.093  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.348   2.007  -2.803  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.074   2.938  -3.089  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.961   0.622  -1.185  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -8.080   3.166  -1.572  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -7.248   2.238  -2.826  1.00  0.00           H  
ATOM    318  N   PHE A  22      -9.620   0.772  -3.105  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -10.873   0.379  -3.690  1.00  0.00           C  
ATOM    320  C   PHE A  22     -11.959   0.257  -2.613  1.00  0.00           C  
ATOM    321  O   PHE A  22     -13.020   0.893  -2.696  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -10.707  -0.933  -4.454  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -11.970  -1.461  -5.051  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -12.600  -0.790  -6.077  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -12.518  -2.640  -4.592  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -13.756  -1.288  -6.633  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -13.670  -3.141  -5.136  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -14.295  -2.466  -6.160  1.00  0.00           C  
ATOM    329  H   PHE A  22      -8.940   0.098  -2.886  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -11.171   1.151  -4.384  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -10.006  -0.790  -5.261  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.321  -1.682  -3.777  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.175   0.137  -6.433  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -12.026  -3.168  -3.789  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.242  -0.755  -7.437  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -14.079  -4.061  -4.751  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -15.201  -2.865  -6.592  1.00  0.00           H  
ATOM    338  N   LEU A  23     -11.623  -0.493  -1.563  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -12.554  -0.878  -0.483  1.00  0.00           C  
ATOM    340  C   LEU A  23     -13.103   0.311   0.314  1.00  0.00           C  
ATOM    341  O   LEU A  23     -13.973   0.149   1.145  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -11.889  -1.889   0.468  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -11.326  -3.159  -0.184  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -10.750  -4.101   0.851  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -12.379  -3.854  -1.013  1.00  0.00           C  
ATOM    346  H   LEU A  23     -10.698  -0.824  -1.505  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -13.388  -1.371  -0.956  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -11.090  -1.391   0.994  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -12.625  -2.195   1.196  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -10.516  -2.875  -0.839  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -10.365  -4.968   0.336  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -11.531  -4.394   1.537  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      -9.952  -3.611   1.387  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -11.959  -4.752  -1.440  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -12.693  -3.185  -1.799  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -13.221  -4.099  -0.386  1.00  0.00           H  
ATOM    357  N   ASN A  24     -12.573   1.498   0.075  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -13.086   2.705   0.720  1.00  0.00           C  
ATOM    359  C   ASN A  24     -14.539   3.000   0.283  1.00  0.00           C  
ATOM    360  O   ASN A  24     -15.285   3.656   0.999  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -12.194   3.949   0.430  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -12.301   4.553  -0.998  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -12.170   5.754  -1.159  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -12.496   3.747  -2.029  1.00  0.00           N  
ATOM    365  H   ASN A  24     -11.779   1.534  -0.500  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -13.091   2.526   1.786  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -12.464   4.735   1.120  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -11.164   3.686   0.611  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -12.578   2.774  -1.934  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -12.532   4.185  -2.904  1.00  0.00           H  
ATOM    371  N   ALA A  25     -14.925   2.493  -0.885  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -16.231   2.777  -1.440  1.00  0.00           C  
ATOM    373  C   ALA A  25     -17.008   1.503  -1.722  1.00  0.00           C  
ATOM    374  O   ALA A  25     -18.179   1.556  -2.094  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -16.074   3.587  -2.713  1.00  0.00           C  
ATOM    376  H   ALA A  25     -14.324   1.899  -1.386  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -16.778   3.379  -0.730  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -15.542   4.504  -2.501  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -17.046   3.810  -3.127  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -15.510   3.010  -3.432  1.00  0.00           H  
ATOM    381  N   TRP A  26     -16.360   0.382  -1.546  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -16.937  -0.914  -1.822  1.00  0.00           C  
ATOM    383  C   TRP A  26     -16.587  -1.839  -0.685  1.00  0.00           C  
ATOM    384  O   TRP A  26     -15.431  -2.270  -0.622  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -16.399  -1.497  -3.154  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -16.839  -0.773  -4.398  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -16.400   0.436  -4.843  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -17.776  -1.242  -5.375  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -17.028   0.765  -6.013  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -17.877  -0.250  -6.364  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -18.552  -2.402  -5.501  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -18.715  -0.380  -7.462  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -19.383  -2.528  -6.595  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -19.460  -1.523  -7.561  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -17.458  -2.113   0.152  1.00  0.00           O  
ATOM    396  H   TRP A  26     -15.463   0.364  -1.160  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -18.009  -0.802  -1.884  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -15.319  -1.480  -3.134  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -16.728  -2.523  -3.230  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -15.676   1.045  -4.326  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -16.880   1.601  -6.512  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -18.507  -3.194  -4.767  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -18.782   0.390  -8.217  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -19.984  -3.416  -6.711  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -20.131  -1.666  -8.395  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      16.619  -9.278   5.251  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.473  -7.879   5.625  1.00  0.00           C  
ATOM      3  C   LYS A   1      16.289  -6.977   4.404  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.063  -5.785   4.552  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.671  -7.393   6.442  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.004  -7.446   5.711  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.127  -6.826   6.534  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.911  -5.328   6.757  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.961  -4.739   7.596  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.778  -9.892   6.074  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.383  -9.434   4.570  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.727  -9.586   4.815  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.587  -7.798   6.239  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.483  -6.375   6.745  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.747  -8.009   7.326  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.241  -8.479   5.518  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.914  -6.922   4.772  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.172  -7.320   7.492  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.056  -6.968   6.003  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.920  -4.829   5.800  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.955  -5.157   7.232  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.912  -4.873   7.198  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.959  -5.171   8.542  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.803  -3.718   7.709  1.00  0.00           H  
ATOM     25  N   LYS A   2      16.377  -7.525   3.211  1.00  0.00           N  
ATOM     26  CA  LYS A   2      16.283  -6.713   2.024  1.00  0.00           C  
ATOM     27  C   LYS A   2      14.846  -6.546   1.547  1.00  0.00           C  
ATOM     28  O   LYS A   2      14.218  -7.477   1.047  1.00  0.00           O  
ATOM     29  CB  LYS A   2      17.192  -7.248   0.901  1.00  0.00           C  
ATOM     30  CG  LYS A   2      17.042  -6.536  -0.450  1.00  0.00           C  
ATOM     31  CD  LYS A   2      17.421  -5.058  -0.412  1.00  0.00           C  
ATOM     32  CE  LYS A   2      18.899  -4.842  -0.161  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      19.263  -3.422  -0.313  1.00  0.00           N  
ATOM     34  H   LYS A   2      16.490  -8.495   3.098  1.00  0.00           H  
ATOM     35  HA  LYS A   2      16.640  -5.733   2.300  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      18.218  -7.133   1.221  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      16.999  -8.300   0.753  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      17.667  -7.031  -1.179  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      16.010  -6.626  -0.758  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      17.158  -4.606  -1.356  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      16.858  -4.574   0.374  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      19.134  -5.159   0.844  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      19.467  -5.430  -0.865  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      19.040  -3.089  -1.270  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      20.281  -3.277  -0.165  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      18.778  -2.800   0.362  1.00  0.00           H  
ATOM     47  N   LYS A   3      14.340  -5.370   1.759  1.00  0.00           N  
ATOM     48  CA  LYS A   3      13.058  -4.958   1.265  1.00  0.00           C  
ATOM     49  C   LYS A   3      13.334  -4.070   0.057  1.00  0.00           C  
ATOM     50  O   LYS A   3      14.087  -3.115   0.166  1.00  0.00           O  
ATOM     51  CB  LYS A   3      12.341  -4.150   2.364  1.00  0.00           C  
ATOM     52  CG  LYS A   3      10.930  -3.658   2.041  1.00  0.00           C  
ATOM     53  CD  LYS A   3       9.923  -4.794   1.908  1.00  0.00           C  
ATOM     54  CE  LYS A   3       8.505  -4.245   1.780  1.00  0.00           C  
ATOM     55  NZ  LYS A   3       7.488  -5.305   1.705  1.00  0.00           N  
ATOM     56  H   LYS A   3      14.854  -4.724   2.286  1.00  0.00           H  
ATOM     57  HA  LYS A   3      12.466  -5.818   0.986  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      12.270  -4.758   3.253  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      12.955  -3.288   2.586  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      10.608  -3.000   2.833  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      10.958  -3.101   1.116  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      10.161  -5.366   1.023  1.00  0.00           H  
ATOM     63  HD3 LYS A   3       9.980  -5.430   2.778  1.00  0.00           H  
ATOM     64  HE2 LYS A   3       8.295  -3.629   2.642  1.00  0.00           H  
ATOM     65  HE3 LYS A   3       8.447  -3.637   0.888  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3       7.552  -5.957   2.512  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3       7.567  -5.864   0.835  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3       6.533  -4.892   1.735  1.00  0.00           H  
ATOM     69  N   LYS A   4      12.757  -4.392  -1.083  1.00  0.00           N  
ATOM     70  CA  LYS A   4      12.960  -3.610  -2.334  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.231  -2.253  -2.316  1.00  0.00           C  
ATOM     72  O   LYS A   4      12.205  -1.539  -3.317  1.00  0.00           O  
ATOM     73  CB  LYS A   4      12.466  -4.424  -3.538  1.00  0.00           C  
ATOM     74  CG  LYS A   4      10.982  -4.800  -3.460  1.00  0.00           C  
ATOM     75  CD  LYS A   4      10.543  -5.676  -4.626  1.00  0.00           C  
ATOM     76  CE  LYS A   4      10.554  -4.932  -5.953  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      10.206  -5.828  -7.070  1.00  0.00           N  
ATOM     78  H   LYS A   4      12.203  -5.205  -1.112  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.019  -3.434  -2.455  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      12.616  -3.836  -4.432  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      13.048  -5.331  -3.610  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      10.785  -5.314  -2.530  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      10.411  -3.884  -3.489  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      11.215  -6.519  -4.700  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       9.544  -6.036  -4.435  1.00  0.00           H  
ATOM     86  HE2 LYS A   4       9.837  -4.125  -5.914  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      11.540  -4.526  -6.121  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      10.927  -6.572  -7.174  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      10.169  -5.329  -7.978  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       9.300  -6.311  -6.912  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.693  -1.895  -1.192  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.889  -0.724  -1.085  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.434   0.200  -0.028  1.00  0.00           C  
ATOM     94  O   GLN A   5      11.627  -0.198   1.120  1.00  0.00           O  
ATOM     95  CB  GLN A   5       9.449  -1.122  -0.740  1.00  0.00           C  
ATOM     96  CG  GLN A   5       8.798  -2.029  -1.775  1.00  0.00           C  
ATOM     97  CD  GLN A   5       7.486  -2.624  -1.321  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       7.127  -3.718  -1.728  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       6.768  -1.928  -0.482  1.00  0.00           N  
ATOM    100  H   GLN A   5      11.879  -2.414  -0.385  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.881  -0.228  -2.044  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.442  -1.628   0.212  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       8.853  -0.228  -0.656  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       8.626  -1.462  -2.679  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.485  -2.835  -1.984  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       7.097  -1.056  -0.187  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       5.930  -2.339  -0.176  1.00  0.00           H  
ATOM    108  N   SER A   6      11.736   1.405  -0.436  1.00  0.00           N  
ATOM    109  CA  SER A   6      12.127   2.463   0.468  1.00  0.00           C  
ATOM    110  C   SER A   6      10.882   2.910   1.269  1.00  0.00           C  
ATOM    111  O   SER A   6       9.760   2.488   0.948  1.00  0.00           O  
ATOM    112  CB  SER A   6      12.665   3.619  -0.366  1.00  0.00           C  
ATOM    113  OG  SER A   6      13.633   3.155  -1.298  1.00  0.00           O  
ATOM    114  H   SER A   6      11.739   1.597  -1.396  1.00  0.00           H  
ATOM    115  HA  SER A   6      12.888   2.114   1.149  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.847   4.064  -0.913  1.00  0.00           H  
ATOM    117  HB3 SER A   6      13.120   4.358   0.275  1.00  0.00           H  
ATOM    118  HG  SER A   6      14.339   3.813  -1.331  1.00  0.00           H  
ATOM    119  N   TRP A   7      11.063   3.772   2.258  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.958   4.229   3.113  1.00  0.00           C  
ATOM    121  C   TRP A   7       8.774   4.793   2.297  1.00  0.00           C  
ATOM    122  O   TRP A   7       7.618   4.469   2.552  1.00  0.00           O  
ATOM    123  CB  TRP A   7      10.457   5.248   4.169  1.00  0.00           C  
ATOM    124  CG  TRP A   7      11.058   6.506   3.603  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      12.358   6.709   3.266  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      10.378   7.739   3.325  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      12.525   7.974   2.786  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      11.333   8.630   2.811  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       9.056   8.170   3.453  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      11.014   9.926   2.427  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       8.741   9.455   3.072  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       9.714  10.320   2.564  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.971   4.098   2.446  1.00  0.00           H  
ATOM    134  HA  TRP A   7       9.595   3.354   3.630  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       9.630   5.535   4.800  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      11.207   4.765   4.778  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      13.134   5.968   3.365  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      13.377   8.353   2.470  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       8.293   7.510   3.840  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      11.757  10.605   2.032  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       7.726   9.810   3.165  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       9.418  11.320   2.283  1.00  0.00           H  
ATOM    143  N   TYR A   8       9.084   5.572   1.274  1.00  0.00           N  
ATOM    144  CA  TYR A   8       8.057   6.205   0.437  1.00  0.00           C  
ATOM    145  C   TYR A   8       7.464   5.219  -0.548  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.320   5.346  -0.964  1.00  0.00           O  
ATOM    147  CB  TYR A   8       8.604   7.467  -0.276  1.00  0.00           C  
ATOM    148  CG  TYR A   8       9.868   7.230  -1.086  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      11.113   7.427  -0.518  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       9.812   6.796  -2.404  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      12.266   7.199  -1.224  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      10.965   6.564  -3.126  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      12.189   6.766  -2.530  1.00  0.00           C  
ATOM    154  OH  TYR A   8      13.333   6.518  -3.231  1.00  0.00           O  
ATOM    155  H   TYR A   8      10.039   5.721   1.108  1.00  0.00           H  
ATOM    156  HA  TYR A   8       7.260   6.497   1.102  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       7.854   7.857  -0.945  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       8.826   8.218   0.466  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      11.163   7.763   0.508  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       8.847   6.641  -2.863  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      13.221   7.364  -0.747  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      10.905   6.223  -4.148  1.00  0.00           H  
ATOM    163  HH  TYR A   8      13.960   6.086  -2.636  1.00  0.00           H  
ATOM    164  N   ALA A   9       8.245   4.223  -0.879  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.822   3.195  -1.804  1.00  0.00           C  
ATOM    166  C   ALA A   9       6.821   2.302  -1.121  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.813   1.918  -1.707  1.00  0.00           O  
ATOM    168  CB  ALA A   9       9.007   2.386  -2.302  1.00  0.00           C  
ATOM    169  H   ALA A   9       9.113   4.176  -0.432  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.346   3.675  -2.646  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       9.475   1.897  -1.461  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.723   3.037  -2.780  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.670   1.636  -3.003  1.00  0.00           H  
ATOM    174  N   ALA A  10       7.094   2.001   0.145  1.00  0.00           N  
ATOM    175  CA  ALA A  10       6.226   1.195   0.911  1.00  0.00           C  
ATOM    176  C   ALA A  10       4.993   1.963   1.252  1.00  0.00           C  
ATOM    177  O   ALA A  10       3.956   1.561   0.875  1.00  0.00           O  
ATOM    178  CB  ALA A  10       6.913   0.675   2.160  1.00  0.00           C  
ATOM    179  H   ALA A  10       7.903   2.329   0.587  1.00  0.00           H  
ATOM    180  HA  ALA A  10       5.932   0.354   0.304  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       7.195   1.508   2.784  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       7.797   0.122   1.882  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       6.233   0.035   2.700  1.00  0.00           H  
ATOM    184  N   ALA A  11       5.142   3.129   1.874  1.00  0.00           N  
ATOM    185  CA  ALA A  11       3.987   3.937   2.315  1.00  0.00           C  
ATOM    186  C   ALA A  11       3.024   4.242   1.173  1.00  0.00           C  
ATOM    187  O   ALA A  11       1.811   4.181   1.341  1.00  0.00           O  
ATOM    188  CB  ALA A  11       4.443   5.224   2.975  1.00  0.00           C  
ATOM    189  H   ALA A  11       6.049   3.454   2.065  1.00  0.00           H  
ATOM    190  HA  ALA A  11       3.438   3.361   3.042  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       4.934   5.847   2.243  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       5.129   4.998   3.778  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       3.583   5.744   3.371  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.574   4.528   0.016  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.782   4.832  -1.123  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.980   3.657  -1.574  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.795   3.773  -1.784  1.00  0.00           O  
ATOM    198  H   GLY A  12       4.545   4.527  -0.072  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.098   5.624  -0.859  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.426   5.151  -1.929  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.613   2.518  -1.690  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.907   1.332  -2.153  1.00  0.00           C  
ATOM    203  C   ASP A  13       1.036   0.765  -1.065  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.148   0.572  -1.242  1.00  0.00           O  
ATOM    205  CB  ASP A  13       2.866   0.254  -2.648  1.00  0.00           C  
ATOM    206  CG  ASP A  13       2.142  -0.872  -3.383  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       1.518  -1.734  -2.725  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       2.206  -0.901  -4.618  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.562   2.462  -1.446  1.00  0.00           H  
ATOM    210  HA  ASP A  13       1.265   1.631  -2.961  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       3.617   0.697  -3.284  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       3.360  -0.168  -1.784  1.00  0.00           H  
ATOM    213  N   ALA A  14       1.638   0.608   0.079  1.00  0.00           N  
ATOM    214  CA  ALA A  14       1.058  -0.052   1.237  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.271   0.532   1.641  1.00  0.00           C  
ATOM    216  O   ALA A  14      -1.223  -0.199   1.839  1.00  0.00           O  
ATOM    217  CB  ALA A  14       2.035  -0.027   2.409  1.00  0.00           C  
ATOM    218  H   ALA A  14       2.547   0.980   0.141  1.00  0.00           H  
ATOM    219  HA  ALA A  14       0.909  -1.087   0.968  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       2.145   0.988   2.763  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       3.010  -0.333   2.052  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       1.706  -0.669   3.212  1.00  0.00           H  
ATOM    223  N   ILE A  15      -0.356   1.845   1.696  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -1.581   2.487   2.147  1.00  0.00           C  
ATOM    225  C   ILE A  15      -2.680   2.297   1.125  1.00  0.00           C  
ATOM    226  O   ILE A  15      -3.828   1.961   1.463  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -1.378   3.987   2.447  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -0.356   4.162   3.566  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -2.700   4.632   2.852  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.017   5.600   3.825  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.416   2.379   1.403  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -1.880   1.981   3.050  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.005   4.467   1.554  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -0.768   3.764   4.481  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.542   3.619   3.309  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -2.535   5.679   3.059  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -3.059   4.128   3.736  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -3.418   4.511   2.056  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       0.409   6.007   2.906  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       0.771   5.643   4.594  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.858   6.157   4.123  1.00  0.00           H  
ATOM    242  N   VAL A  16      -2.313   2.457  -0.108  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.238   2.309  -1.216  1.00  0.00           C  
ATOM    244  C   VAL A  16      -3.707   0.866  -1.318  1.00  0.00           C  
ATOM    245  O   VAL A  16      -4.892   0.589  -1.459  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.592   2.747  -2.551  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.555   2.570  -3.709  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.111   4.184  -2.467  1.00  0.00           C  
ATOM    249  H   VAL A  16      -1.371   2.680  -0.273  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.093   2.931  -1.015  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -1.737   2.112  -2.727  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.430   3.181  -3.540  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.847   1.530  -3.737  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -3.079   2.844  -4.639  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -1.705   4.494  -3.419  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.317   4.249  -1.734  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -2.926   4.833  -2.188  1.00  0.00           H  
ATOM    258  N   SER A  17      -2.784  -0.023  -1.159  1.00  0.00           N  
ATOM    259  CA  SER A  17      -3.025  -1.428  -1.275  1.00  0.00           C  
ATOM    260  C   SER A  17      -3.832  -1.926  -0.104  1.00  0.00           C  
ATOM    261  O   SER A  17      -4.568  -2.882  -0.219  1.00  0.00           O  
ATOM    262  CB  SER A  17      -1.718  -2.185  -1.461  1.00  0.00           C  
ATOM    263  OG  SER A  17      -1.129  -1.842  -2.706  1.00  0.00           O  
ATOM    264  H   SER A  17      -1.891   0.286  -0.893  1.00  0.00           H  
ATOM    265  HA  SER A  17      -3.629  -1.559  -2.161  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -1.038  -1.899  -0.672  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -1.903  -3.247  -1.434  1.00  0.00           H  
ATOM    268  HG  SER A  17      -0.158  -1.783  -2.623  1.00  0.00           H  
ATOM    269  N   PHE A  18      -3.695  -1.256   1.021  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -4.491  -1.550   2.176  1.00  0.00           C  
ATOM    271  C   PHE A  18      -5.917  -1.121   1.933  1.00  0.00           C  
ATOM    272  O   PHE A  18      -6.866  -1.843   2.256  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -3.929  -0.860   3.398  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -3.111  -1.746   4.286  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -1.831  -1.387   4.654  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -3.624  -2.949   4.743  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -1.068  -2.209   5.466  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -2.871  -3.779   5.556  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -1.585  -3.407   5.918  1.00  0.00           C  
ATOM    280  H   PHE A  18      -3.025  -0.537   1.085  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -4.473  -2.617   2.330  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -3.268  -0.089   3.026  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -4.719  -0.380   3.946  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -1.438  -0.448   4.291  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -4.627  -3.222   4.448  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -0.068  -1.913   5.746  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -3.282  -4.714   5.905  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -0.992  -4.049   6.552  1.00  0.00           H  
ATOM    289  N   GLY A  19      -6.053   0.044   1.344  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -7.349   0.557   0.978  1.00  0.00           C  
ATOM    291  C   GLY A  19      -8.041  -0.358   0.001  1.00  0.00           C  
ATOM    292  O   GLY A  19      -9.162  -0.805   0.240  1.00  0.00           O  
ATOM    293  H   GLY A  19      -5.236   0.564   1.170  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -7.955   0.673   1.863  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -7.208   1.518   0.509  1.00  0.00           H  
ATOM    296  N   GLU A  20      -7.343  -0.683  -1.067  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -7.845  -1.580  -2.109  1.00  0.00           C  
ATOM    298  C   GLU A  20      -8.091  -2.969  -1.550  1.00  0.00           C  
ATOM    299  O   GLU A  20      -9.052  -3.652  -1.919  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -6.865  -1.648  -3.276  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -6.722  -0.353  -4.049  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -8.018   0.057  -4.690  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -8.633   1.027  -4.231  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -8.437  -0.615  -5.648  1.00  0.00           O  
ATOM    305  H   GLU A  20      -6.450  -0.285  -1.174  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -8.784  -1.183  -2.452  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -5.891  -1.919  -2.898  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -7.202  -2.414  -3.957  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -6.410   0.420  -3.363  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -5.973  -0.474  -4.817  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.240  -3.349  -0.637  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -7.331  -4.621   0.041  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.589  -4.721   0.851  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.124  -5.783   1.028  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.507  -2.732  -0.434  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -7.321  -5.408  -0.696  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -6.481  -4.738   0.697  1.00  0.00           H  
ATOM    318  N   PHE A  22      -9.036  -3.604   1.345  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -10.286  -3.512   2.058  1.00  0.00           C  
ATOM    320  C   PHE A  22     -11.449  -3.487   1.064  1.00  0.00           C  
ATOM    321  O   PHE A  22     -12.431  -4.212   1.212  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -10.278  -2.252   2.930  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -11.575  -1.946   3.616  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -12.361  -0.897   3.179  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -11.999  -2.691   4.694  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -13.546  -0.592   3.808  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -13.189  -2.395   5.330  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -13.962  -1.340   4.886  1.00  0.00           C  
ATOM    329  H   PHE A  22      -8.483  -2.800   1.233  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -10.369  -4.380   2.695  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      -9.519  -2.353   3.692  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.025  -1.411   2.301  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.035  -0.309   2.333  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -11.391  -3.520   5.028  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.142   0.233   3.447  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -13.516  -2.982   6.177  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -14.892  -1.104   5.381  1.00  0.00           H  
ATOM    338  N   LEU A  23     -11.287  -2.701   0.013  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -12.314  -2.498  -1.019  1.00  0.00           C  
ATOM    340  C   LEU A  23     -12.652  -3.769  -1.806  1.00  0.00           C  
ATOM    341  O   LEU A  23     -13.577  -3.788  -2.597  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -11.925  -1.367  -1.961  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -11.754   0.003  -1.312  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -11.439   1.050  -2.357  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -12.991   0.390  -0.528  1.00  0.00           C  
ATOM    346  H   LEU A  23     -10.436  -2.216  -0.078  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -13.209  -2.203  -0.496  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -10.995  -1.634  -2.439  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -12.682  -1.282  -2.724  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -10.919  -0.044  -0.629  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.337   2.014  -1.880  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -12.236   1.076  -3.085  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -10.513   0.788  -2.846  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -12.856   1.376  -0.112  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -13.125  -0.325   0.269  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -13.849   0.376  -1.182  1.00  0.00           H  
ATOM    357  N   ASN A  24     -11.892  -4.819  -1.577  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -12.116  -6.115  -2.225  1.00  0.00           C  
ATOM    359  C   ASN A  24     -13.471  -6.745  -1.828  1.00  0.00           C  
ATOM    360  O   ASN A  24     -13.897  -7.738  -2.412  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -10.984  -7.102  -1.888  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -11.052  -7.766  -0.489  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -10.614  -8.899  -0.339  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -11.547  -7.086   0.539  1.00  0.00           N  
ATOM    365  H   ASN A  24     -11.128  -4.685  -0.976  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -12.110  -5.944  -3.292  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -11.007  -7.896  -2.619  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -10.046  -6.576  -1.967  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -11.886  -6.167   0.479  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -11.544  -7.577   1.389  1.00  0.00           H  
ATOM    371  N   ALA A  25     -14.118  -6.172  -0.831  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -15.385  -6.655  -0.345  1.00  0.00           C  
ATOM    373  C   ALA A  25     -16.469  -5.625  -0.609  1.00  0.00           C  
ATOM    374  O   ALA A  25     -17.557  -5.699  -0.045  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -15.284  -6.946   1.141  1.00  0.00           C  
ATOM    376  H   ALA A  25     -13.736  -5.377  -0.404  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -15.625  -7.572  -0.863  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -15.067  -6.027   1.664  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -14.487  -7.652   1.320  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -16.218  -7.351   1.499  1.00  0.00           H  
ATOM    381  N   TRP A  26     -16.160  -4.675  -1.466  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -17.085  -3.623  -1.826  1.00  0.00           C  
ATOM    383  C   TRP A  26     -17.261  -3.589  -3.334  1.00  0.00           C  
ATOM    384  O   TRP A  26     -18.183  -4.249  -3.840  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -16.592  -2.257  -1.295  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -16.632  -2.148   0.202  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -15.728  -2.658   1.087  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -17.628  -1.481   0.986  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -16.114  -2.376   2.364  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -17.272  -1.647   2.332  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -18.791  -0.763   0.679  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -18.032  -1.124   3.375  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -19.543  -0.245   1.714  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -19.160  -0.426   3.046  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -16.464  -2.924  -4.006  1.00  0.00           O  
ATOM    396  H   TRP A  26     -15.283  -4.663  -1.906  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -18.038  -3.853  -1.370  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -15.570  -2.095  -1.608  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -17.213  -1.475  -1.707  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -14.851  -3.221   0.804  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -15.634  -2.659   3.175  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -19.103  -0.614  -0.345  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -17.748  -1.253   4.409  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -20.444   0.311   1.498  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -19.782  -0.004   3.821  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      23.821   2.009  -2.405  1.00  0.00           N  
ATOM      2  CA  LYS A   1      22.440   1.885  -2.853  1.00  0.00           C  
ATOM      3  C   LYS A   1      21.564   2.563  -1.869  1.00  0.00           C  
ATOM      4  O   LYS A   1      21.916   2.662  -0.693  1.00  0.00           O  
ATOM      5  CB  LYS A   1      22.035   0.417  -3.010  1.00  0.00           C  
ATOM      6  CG  LYS A   1      22.877  -0.334  -4.019  1.00  0.00           C  
ATOM      7  CD  LYS A   1      22.360  -1.735  -4.243  1.00  0.00           C  
ATOM      8  CE  LYS A   1      23.205  -2.475  -5.257  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      23.307  -1.741  -6.525  1.00  0.00           N  
ATOM     10  H1  LYS A   1      24.491   1.542  -3.043  1.00  0.00           H  
ATOM     11  H2  LYS A   1      23.920   1.615  -1.450  1.00  0.00           H  
ATOM     12  H3  LYS A   1      24.073   3.016  -2.339  1.00  0.00           H  
ATOM     13  HA  LYS A   1      22.305   2.398  -3.791  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      22.132  -0.075  -2.053  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.003   0.375  -3.326  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      22.861   0.195  -4.960  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      23.891  -0.392  -3.652  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      22.382  -2.273  -3.306  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.344  -1.684  -4.605  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      24.197  -2.630  -4.863  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.739  -3.432  -5.443  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.372  -1.505  -6.912  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      23.818  -2.293  -7.237  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      23.826  -0.847  -6.404  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.437   3.040  -2.316  1.00  0.00           N  
ATOM     26  CA  LYS A   2      19.582   3.752  -1.452  1.00  0.00           C  
ATOM     27  C   LYS A   2      18.170   3.248  -1.547  1.00  0.00           C  
ATOM     28  O   LYS A   2      17.419   3.604  -2.448  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.658   5.242  -1.723  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.933   6.077  -0.712  1.00  0.00           C  
ATOM     31  CD  LYS A   2      19.095   7.551  -0.996  1.00  0.00           C  
ATOM     32  CE  LYS A   2      18.475   8.367   0.104  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      19.136   8.109   1.401  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.167   2.905  -3.253  1.00  0.00           H  
ATOM     35  HA  LYS A   2      19.932   3.572  -0.447  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.695   5.541  -1.714  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      19.236   5.442  -2.695  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      17.881   5.829  -0.747  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.325   5.857   0.270  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      20.146   7.783  -1.065  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      18.604   7.786  -1.929  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      18.562   9.414  -0.143  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      17.432   8.096   0.181  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      18.720   8.655   2.179  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      20.138   8.382   1.344  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      19.122   7.102   1.650  1.00  0.00           H  
ATOM     47  N   LYS A   3      17.848   2.359  -0.668  1.00  0.00           N  
ATOM     48  CA  LYS A   3      16.501   1.893  -0.529  1.00  0.00           C  
ATOM     49  C   LYS A   3      16.037   2.033   0.912  1.00  0.00           C  
ATOM     50  O   LYS A   3      16.800   1.779   1.844  1.00  0.00           O  
ATOM     51  CB  LYS A   3      16.266   0.483  -1.157  1.00  0.00           C  
ATOM     52  CG  LYS A   3      17.180  -0.675  -0.714  1.00  0.00           C  
ATOM     53  CD  LYS A   3      16.912  -1.155   0.707  1.00  0.00           C  
ATOM     54  CE  LYS A   3      17.676  -2.434   1.018  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      19.124  -2.290   0.835  1.00  0.00           N  
ATOM     56  H   LYS A   3      18.550   2.007  -0.082  1.00  0.00           H  
ATOM     57  HA  LYS A   3      15.921   2.617  -1.085  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      15.251   0.182  -0.948  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      16.359   0.585  -2.229  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      17.048  -1.508  -1.384  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      18.206  -0.340  -0.781  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      17.203  -0.380   1.401  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      15.855  -1.345   0.816  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      17.498  -2.696   2.050  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      17.313  -3.221   0.370  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      19.522  -1.552   1.450  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      19.371  -2.096  -0.153  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      19.594  -3.183   1.084  1.00  0.00           H  
ATOM     69  N   LYS A   4      14.833   2.502   1.089  1.00  0.00           N  
ATOM     70  CA  LYS A   4      14.298   2.750   2.404  1.00  0.00           C  
ATOM     71  C   LYS A   4      13.265   1.705   2.770  1.00  0.00           C  
ATOM     72  O   LYS A   4      12.983   1.491   3.941  1.00  0.00           O  
ATOM     73  CB  LYS A   4      13.676   4.162   2.487  1.00  0.00           C  
ATOM     74  CG  LYS A   4      12.471   4.386   1.566  1.00  0.00           C  
ATOM     75  CD  LYS A   4      11.824   5.756   1.773  1.00  0.00           C  
ATOM     76  CE  LYS A   4      12.737   6.901   1.355  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      12.119   8.231   1.577  1.00  0.00           N  
ATOM     78  H   LYS A   4      14.265   2.685   0.310  1.00  0.00           H  
ATOM     79  HA  LYS A   4      15.108   2.693   3.114  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      13.358   4.334   3.503  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      14.433   4.890   2.238  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      12.798   4.315   0.539  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      11.740   3.614   1.764  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      10.913   5.812   1.194  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      11.576   5.870   2.817  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      13.644   6.851   1.939  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      12.974   6.790   0.307  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      11.929   8.416   2.581  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      11.229   8.337   1.050  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      12.738   8.993   1.234  1.00  0.00           H  
ATOM     91  N   GLN A   5      12.718   1.043   1.780  1.00  0.00           N  
ATOM     92  CA  GLN A   5      11.681   0.104   2.017  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.751  -0.998   0.998  1.00  0.00           C  
ATOM     94  O   GLN A   5      12.408  -0.868  -0.040  1.00  0.00           O  
ATOM     95  CB  GLN A   5      10.306   0.801   1.976  1.00  0.00           C  
ATOM     96  CG  GLN A   5       9.940   1.397   0.623  1.00  0.00           C  
ATOM     97  CD  GLN A   5       8.651   2.186   0.655  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       8.651   3.382   0.915  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       7.556   1.534   0.374  1.00  0.00           N  
ATOM    100  H   GLN A   5      13.011   1.144   0.850  1.00  0.00           H  
ATOM    101  HA  GLN A   5      11.832  -0.300   3.006  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.542   0.088   2.246  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      10.303   1.594   2.708  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      10.737   2.033   0.270  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.806   0.566  -0.052  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       7.637   0.584   0.158  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       6.711   2.040   0.388  1.00  0.00           H  
ATOM    108  N   SER A   6      11.113  -2.063   1.298  1.00  0.00           N  
ATOM    109  CA  SER A   6      11.054  -3.174   0.413  1.00  0.00           C  
ATOM    110  C   SER A   6       9.741  -3.112  -0.381  1.00  0.00           C  
ATOM    111  O   SER A   6       8.894  -2.226  -0.146  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.165  -4.487   1.198  1.00  0.00           C  
ATOM    113  OG  SER A   6      11.233  -5.611   0.330  1.00  0.00           O  
ATOM    114  H   SER A   6      10.666  -2.076   2.170  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.889  -3.089  -0.263  1.00  0.00           H  
ATOM    116  HB2 SER A   6      12.062  -4.466   1.797  1.00  0.00           H  
ATOM    117  HB3 SER A   6      10.308  -4.595   1.848  1.00  0.00           H  
ATOM    118  HG  SER A   6      11.874  -6.238   0.698  1.00  0.00           H  
ATOM    119  N   TRP A   7       9.564  -4.053  -1.282  1.00  0.00           N  
ATOM    120  CA  TRP A   7       8.392  -4.128  -2.132  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.132  -4.393  -1.317  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.086  -3.793  -1.550  1.00  0.00           O  
ATOM    123  CB  TRP A   7       8.585  -5.191  -3.241  1.00  0.00           C  
ATOM    124  CG  TRP A   7       8.999  -6.554  -2.745  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      10.272  -6.993  -2.546  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       8.138  -7.652  -2.394  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      10.261  -8.278  -2.082  1.00  0.00           N  
ATOM    128  CE2 TRP A   7       8.967  -8.709  -1.980  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       6.747  -7.839  -2.383  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7       8.458  -9.929  -1.561  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       6.247  -9.053  -1.966  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       7.097 -10.084  -1.559  1.00  0.00           C  
ATOM    133  H   TRP A   7      10.260  -4.743  -1.362  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.291  -3.161  -2.599  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       7.658  -5.318  -3.778  1.00  0.00           H  
ATOM    136  HB3 TRP A   7       9.342  -4.848  -3.931  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      11.154  -6.395  -2.727  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      11.071  -8.796  -1.867  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       6.074  -7.053  -2.693  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7       9.100 -10.737  -1.244  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       5.180  -9.220  -1.949  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       6.655 -11.016  -1.238  1.00  0.00           H  
ATOM    143  N   TYR A   8       7.262  -5.229  -0.305  1.00  0.00           N  
ATOM    144  CA  TYR A   8       6.127  -5.610   0.519  1.00  0.00           C  
ATOM    145  C   TYR A   8       5.708  -4.488   1.451  1.00  0.00           C  
ATOM    146  O   TYR A   8       4.619  -4.518   2.029  1.00  0.00           O  
ATOM    147  CB  TYR A   8       6.380  -6.933   1.275  1.00  0.00           C  
ATOM    148  CG  TYR A   8       7.630  -6.969   2.129  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       8.770  -7.622   1.687  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       7.669  -6.362   3.376  1.00  0.00           C  
ATOM    151  CE1 TYR A   8       9.910  -7.672   2.460  1.00  0.00           C  
ATOM    152  CE2 TYR A   8       8.804  -6.401   4.152  1.00  0.00           C  
ATOM    153  CZ  TYR A   8       9.924  -7.059   3.688  1.00  0.00           C  
ATOM    154  OH  TYR A   8      11.048  -7.115   4.456  1.00  0.00           O  
ATOM    155  H   TYR A   8       8.153  -5.597  -0.126  1.00  0.00           H  
ATOM    156  HA  TYR A   8       5.307  -5.761  -0.167  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       5.544  -7.126   1.928  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       6.443  -7.734   0.554  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       8.758  -8.099   0.719  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       6.793  -5.844   3.741  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      10.791  -8.184   2.099  1.00  0.00           H  
ATOM    162  HE2 TYR A   8       8.796  -5.912   5.114  1.00  0.00           H  
ATOM    163  HH  TYR A   8      10.769  -7.408   5.332  1.00  0.00           H  
ATOM    164  N   ALA A   9       6.565  -3.488   1.577  1.00  0.00           N  
ATOM    165  CA  ALA A   9       6.263  -2.343   2.393  1.00  0.00           C  
ATOM    166  C   ALA A   9       5.149  -1.559   1.739  1.00  0.00           C  
ATOM    167  O   ALA A   9       4.150  -1.240   2.370  1.00  0.00           O  
ATOM    168  CB  ALA A   9       7.491  -1.465   2.595  1.00  0.00           C  
ATOM    169  H   ALA A   9       7.406  -3.541   1.077  1.00  0.00           H  
ATOM    170  HA  ALA A   9       5.938  -2.723   3.352  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       7.238  -0.630   3.236  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       7.842  -1.087   1.644  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.275  -2.044   3.058  1.00  0.00           H  
ATOM    174  N   ALA A  10       5.316  -1.293   0.450  1.00  0.00           N  
ATOM    175  CA  ALA A  10       4.339  -0.583  -0.303  1.00  0.00           C  
ATOM    176  C   ALA A  10       3.171  -1.480  -0.546  1.00  0.00           C  
ATOM    177  O   ALA A  10       2.087  -1.145  -0.178  1.00  0.00           O  
ATOM    178  CB  ALA A  10       4.922  -0.078  -1.610  1.00  0.00           C  
ATOM    179  H   ALA A  10       6.090  -1.628  -0.042  1.00  0.00           H  
ATOM    180  HA  ALA A  10       3.987   0.258   0.276  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       4.170   0.472  -2.154  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       5.253  -0.921  -2.197  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       5.761   0.567  -1.401  1.00  0.00           H  
ATOM    184  N   ALA A  11       3.442  -2.683  -1.068  1.00  0.00           N  
ATOM    185  CA  ALA A  11       2.408  -3.650  -1.455  1.00  0.00           C  
ATOM    186  C   ALA A  11       1.424  -3.918  -0.349  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.229  -3.929  -0.583  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.036  -4.948  -1.919  1.00  0.00           C  
ATOM    189  H   ALA A  11       4.383  -2.934  -1.211  1.00  0.00           H  
ATOM    190  HA  ALA A  11       1.835  -3.247  -2.279  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       2.260  -5.597  -2.294  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       3.523  -5.430  -1.084  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       3.758  -4.758  -2.698  1.00  0.00           H  
ATOM    194  N   GLY A  12       1.924  -4.087   0.852  1.00  0.00           N  
ATOM    195  CA  GLY A  12       1.069  -4.323   1.972  1.00  0.00           C  
ATOM    196  C   GLY A  12       0.116  -3.183   2.195  1.00  0.00           C  
ATOM    197  O   GLY A  12      -1.089  -3.368   2.148  1.00  0.00           O  
ATOM    198  H   GLY A  12       2.892  -4.045   0.975  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       0.491  -5.216   1.783  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       1.670  -4.459   2.857  1.00  0.00           H  
ATOM    201  N   ASP A  13       0.654  -1.996   2.325  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -0.148  -0.810   2.626  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.026  -0.429   1.448  1.00  0.00           C  
ATOM    204  O   ASP A  13      -2.221  -0.176   1.590  1.00  0.00           O  
ATOM    205  CB  ASP A  13       0.755   0.354   3.000  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -0.024   1.559   3.481  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -0.377   1.605   4.675  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -0.271   2.464   2.677  1.00  0.00           O  
ATOM    209  H   ASP A  13       1.623  -1.903   2.206  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.790  -1.042   3.457  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       1.483   0.057   3.741  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       1.294   0.640   2.109  1.00  0.00           H  
ATOM    213  N   ALA A  14      -0.426  -0.467   0.297  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.032  -0.095  -0.968  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.256  -0.940  -1.295  1.00  0.00           C  
ATOM    216  O   ALA A  14      -3.289  -0.419  -1.706  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.011  -0.179  -2.080  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.506  -0.780   0.323  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.352   0.934  -0.899  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.364   0.259  -2.989  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.257  -1.218  -2.245  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.922   0.317  -1.767  1.00  0.00           H  
ATOM    223  N   ILE A  15      -2.156  -2.241  -1.080  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -3.278  -3.137  -1.357  1.00  0.00           C  
ATOM    225  C   ILE A  15      -4.354  -2.966  -0.297  1.00  0.00           C  
ATOM    226  O   ILE A  15      -5.554  -3.002  -0.586  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -2.825  -4.612  -1.465  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.836  -4.761  -2.618  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -4.012  -5.537  -1.683  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -1.214  -6.126  -2.681  1.00  0.00           C  
ATOM    231  H   ILE A  15      -1.313  -2.608  -0.725  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -3.712  -2.825  -2.292  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -2.327  -4.890  -0.548  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -2.335  -4.580  -3.560  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -1.041  -4.043  -2.492  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -4.690  -5.443  -0.849  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -3.648  -6.553  -1.742  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -4.518  -5.270  -2.600  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -1.988  -6.860  -2.845  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.767  -6.302  -1.714  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.470  -6.166  -3.461  1.00  0.00           H  
ATOM    242  N   VAL A  16      -3.924  -2.748   0.917  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -4.859  -2.465   2.010  1.00  0.00           C  
ATOM    244  C   VAL A  16      -5.633  -1.167   1.728  1.00  0.00           C  
ATOM    245  O   VAL A  16      -6.852  -1.112   1.842  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -4.159  -2.406   3.399  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -5.134  -2.004   4.493  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -3.562  -3.761   3.731  1.00  0.00           C  
ATOM    249  H   VAL A  16      -2.953  -2.814   1.060  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -5.584  -3.262   2.007  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -3.355  -1.686   3.362  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -5.936  -2.725   4.543  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -5.542  -1.030   4.266  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.622  -1.969   5.442  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -4.333  -4.517   3.713  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -3.107  -3.720   4.708  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -2.797  -4.007   3.005  1.00  0.00           H  
ATOM    258  N   SER A  17      -4.918  -0.177   1.275  1.00  0.00           N  
ATOM    259  CA  SER A  17      -5.477   1.125   0.955  1.00  0.00           C  
ATOM    260  C   SER A  17      -6.378   1.011  -0.280  1.00  0.00           C  
ATOM    261  O   SER A  17      -7.377   1.712  -0.409  1.00  0.00           O  
ATOM    262  CB  SER A  17      -4.344   2.119   0.701  1.00  0.00           C  
ATOM    263  OG  SER A  17      -4.801   3.460   0.670  1.00  0.00           O  
ATOM    264  H   SER A  17      -3.954  -0.340   1.167  1.00  0.00           H  
ATOM    265  HA  SER A  17      -6.060   1.457   1.799  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -3.589   2.012   1.464  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -3.899   1.888  -0.256  1.00  0.00           H  
ATOM    268  HG  SER A  17      -4.731   3.814   1.567  1.00  0.00           H  
ATOM    269  N   PHE A  18      -6.023   0.097  -1.160  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -6.787  -0.194  -2.364  1.00  0.00           C  
ATOM    271  C   PHE A  18      -8.177  -0.681  -1.924  1.00  0.00           C  
ATOM    272  O   PHE A  18      -9.205  -0.281  -2.478  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -6.058  -1.303  -3.128  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -6.377  -1.440  -4.588  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -7.647  -1.762  -5.028  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -5.374  -1.269  -5.518  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.907  -1.905  -6.374  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -5.624  -1.406  -6.864  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.892  -1.725  -7.296  1.00  0.00           C  
ATOM    280  H   PHE A  18      -5.192  -0.397  -0.991  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -6.862   0.691  -2.978  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -4.997  -1.122  -3.037  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -6.269  -2.243  -2.642  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -8.438  -1.892  -4.306  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -4.384  -1.023  -5.160  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -8.903  -2.159  -6.705  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.823  -1.263  -7.576  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -7.093  -1.838  -8.349  1.00  0.00           H  
ATOM    289  N   GLY A  19      -8.177  -1.512  -0.885  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -9.407  -2.015  -0.313  1.00  0.00           C  
ATOM    291  C   GLY A  19     -10.207  -0.907   0.331  1.00  0.00           C  
ATOM    292  O   GLY A  19     -11.417  -0.814   0.132  1.00  0.00           O  
ATOM    293  H   GLY A  19      -7.317  -1.778  -0.495  1.00  0.00           H  
ATOM    294  HA2 GLY A  19     -10.004  -2.471  -1.088  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -9.166  -2.753   0.439  1.00  0.00           H  
ATOM    296  N   GLU A  20      -9.515  -0.049   1.079  1.00  0.00           N  
ATOM    297  CA  GLU A  20     -10.114   1.129   1.734  1.00  0.00           C  
ATOM    298  C   GLU A  20     -10.815   2.011   0.702  1.00  0.00           C  
ATOM    299  O   GLU A  20     -11.884   2.579   0.958  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -9.029   1.937   2.456  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -8.308   1.197   3.572  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -9.179   0.942   4.773  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -9.030   1.663   5.774  1.00  0.00           O  
ATOM    304  OE2 GLU A  20     -10.007   0.021   4.733  1.00  0.00           O  
ATOM    305  H   GLU A  20      -8.561  -0.229   1.227  1.00  0.00           H  
ATOM    306  HA  GLU A  20     -10.842   0.784   2.446  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -8.288   2.245   1.734  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -9.487   2.821   2.874  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -7.979   0.244   3.185  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.448   1.773   3.881  1.00  0.00           H  
ATOM    311  N   GLY A  21     -10.207   2.085  -0.462  1.00  0.00           N  
ATOM    312  CA  GLY A  21     -10.743   2.831  -1.585  1.00  0.00           C  
ATOM    313  C   GLY A  21     -12.120   2.345  -1.961  1.00  0.00           C  
ATOM    314  O   GLY A  21     -13.035   3.121  -2.155  1.00  0.00           O  
ATOM    315  H   GLY A  21      -9.349   1.613  -0.509  1.00  0.00           H  
ATOM    316  HA2 GLY A  21     -10.789   3.878  -1.335  1.00  0.00           H  
ATOM    317  HA3 GLY A  21     -10.086   2.687  -2.431  1.00  0.00           H  
ATOM    318  N   PHE A  22     -12.268   1.053  -2.004  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -13.540   0.415  -2.316  1.00  0.00           C  
ATOM    320  C   PHE A  22     -14.538   0.603  -1.158  1.00  0.00           C  
ATOM    321  O   PHE A  22     -15.731   0.850  -1.369  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -13.304  -1.076  -2.611  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -14.550  -1.879  -2.822  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -14.994  -2.743  -1.838  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -15.280  -1.765  -3.989  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -16.136  -3.478  -2.010  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -16.429  -2.502  -4.172  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -16.859  -3.362  -3.178  1.00  0.00           C  
ATOM    329  H   PHE A  22     -11.474   0.511  -1.798  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -13.944   0.890  -3.198  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -12.691  -1.172  -3.493  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -12.766  -1.508  -1.781  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -14.432  -2.841  -0.921  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -14.943  -1.089  -4.760  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -16.461  -4.144  -1.224  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -16.994  -2.407  -5.086  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -17.761  -3.939  -3.319  1.00  0.00           H  
ATOM    338  N   LEU A  23     -14.012   0.565   0.047  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -14.791   0.683   1.286  1.00  0.00           C  
ATOM    340  C   LEU A  23     -15.406   2.051   1.498  1.00  0.00           C  
ATOM    341  O   LEU A  23     -16.118   2.268   2.465  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.997   0.218   2.485  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -13.531  -1.238   2.396  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.954  -1.709   3.698  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -14.664  -2.144   1.945  1.00  0.00           C  
ATOM    346  H   LEU A  23     -13.042   0.430   0.124  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -15.643   0.026   1.184  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -13.141   0.870   2.580  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.616   0.325   3.363  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -12.748  -1.297   1.652  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -12.093  -1.114   3.964  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -12.669  -2.745   3.600  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -13.710  -1.622   4.463  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -15.493  -2.035   2.628  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -14.330  -3.171   1.928  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -14.969  -1.845   0.953  1.00  0.00           H  
ATOM    357  N   ASN A  24     -15.076   2.985   0.634  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -15.703   4.309   0.648  1.00  0.00           C  
ATOM    359  C   ASN A  24     -17.246   4.156   0.531  1.00  0.00           C  
ATOM    360  O   ASN A  24     -18.005   4.940   1.100  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -15.180   5.166  -0.537  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -15.931   4.922  -1.862  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -16.854   5.655  -2.207  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -15.586   3.870  -2.564  1.00  0.00           N  
ATOM    365  H   ASN A  24     -14.370   2.777  -0.013  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -15.460   4.794   1.580  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -15.273   6.210  -0.282  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -14.137   4.939  -0.693  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -14.872   3.283  -2.227  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -16.048   3.718  -3.419  1.00  0.00           H  
ATOM    371  N   ALA A  25     -17.675   3.126  -0.201  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -19.072   2.865  -0.441  1.00  0.00           C  
ATOM    373  C   ALA A  25     -19.520   1.584   0.257  1.00  0.00           C  
ATOM    374  O   ALA A  25     -20.707   1.405   0.505  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -19.317   2.771  -1.938  1.00  0.00           C  
ATOM    376  H   ALA A  25     -17.018   2.519  -0.600  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -19.644   3.698  -0.061  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -19.027   3.699  -2.408  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -20.362   2.579  -2.122  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -18.719   1.966  -2.344  1.00  0.00           H  
ATOM    381  N   TRP A  26     -18.540   0.734   0.597  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -18.746  -0.572   1.249  1.00  0.00           C  
ATOM    383  C   TRP A  26     -19.432  -1.577   0.327  1.00  0.00           C  
ATOM    384  O   TRP A  26     -20.666  -1.652   0.318  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -19.481  -0.449   2.587  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -18.697   0.244   3.659  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -18.756   1.561   3.997  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -17.735  -0.351   4.530  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -17.891   1.821   5.031  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -17.249   0.664   5.372  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -17.239  -1.645   4.677  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -16.287   0.427   6.347  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -16.286  -1.885   5.644  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -15.816  -0.853   6.469  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -18.718  -2.287  -0.394  1.00  0.00           O  
ATOM    396  H   TRP A  26     -17.623   0.993   0.400  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -17.754  -0.959   1.439  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -20.354   0.152   2.388  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -19.778  -1.427   2.933  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -19.397   2.281   3.511  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -17.758   2.696   5.446  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -17.593  -2.451   4.050  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -15.918   1.216   6.986  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -15.890  -2.881   5.765  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -15.067  -1.089   7.214  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      21.145  -4.735  -0.855  1.00  0.00           N  
ATOM      2  CA  LYS A   1      21.584  -5.956  -0.191  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.427  -6.680   0.492  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.030  -7.746   0.046  1.00  0.00           O  
ATOM      5  CB  LYS A   1      22.716  -5.688   0.802  1.00  0.00           C  
ATOM      6  CG  LYS A   1      23.969  -5.094   0.175  1.00  0.00           C  
ATOM      7  CD  LYS A   1      25.094  -4.911   1.189  1.00  0.00           C  
ATOM      8  CE  LYS A   1      24.674  -4.049   2.368  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      25.780  -3.833   3.309  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.934  -4.288  -1.365  1.00  0.00           H  
ATOM     11  H2  LYS A   1      20.769  -4.034  -0.191  1.00  0.00           H  
ATOM     12  H3  LYS A   1      20.419  -4.972  -1.557  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.951  -6.617  -0.962  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      22.353  -4.995   1.544  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      22.986  -6.610   1.293  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      24.315  -5.749  -0.610  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      23.721  -4.134  -0.246  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      25.404  -5.879   1.550  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      25.923  -4.433   0.688  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      24.336  -3.093   1.996  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      23.860  -4.537   2.883  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      25.490  -3.250   4.121  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      26.552  -3.326   2.829  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      26.180  -4.721   3.669  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.858  -6.111   1.552  1.00  0.00           N  
ATOM     26  CA  LYS A   2      18.803  -6.828   2.262  1.00  0.00           C  
ATOM     27  C   LYS A   2      17.427  -6.222   2.060  1.00  0.00           C  
ATOM     28  O   LYS A   2      16.434  -6.753   2.539  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.121  -7.051   3.762  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.955  -5.868   4.720  1.00  0.00           C  
ATOM     31  CD  LYS A   2      19.824  -4.672   4.390  1.00  0.00           C  
ATOM     32  CE  LYS A   2      19.836  -3.662   5.539  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      18.484  -3.259   5.982  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.142  -5.225   1.867  1.00  0.00           H  
ATOM     35  HA  LYS A   2      18.757  -7.796   1.791  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      18.470  -7.836   4.118  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      20.138  -7.406   3.838  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      17.925  -5.560   4.641  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.161  -6.204   5.725  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      20.833  -5.008   4.203  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      19.424  -4.195   3.508  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      20.350  -4.102   6.379  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      20.380  -2.786   5.218  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.891  -2.892   5.211  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      18.538  -2.519   6.712  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      17.980  -4.057   6.423  1.00  0.00           H  
ATOM     47  N   LYS A   3      17.364  -5.134   1.348  1.00  0.00           N  
ATOM     48  CA  LYS A   3      16.085  -4.521   1.064  1.00  0.00           C  
ATOM     49  C   LYS A   3      15.410  -5.254  -0.085  1.00  0.00           C  
ATOM     50  O   LYS A   3      16.072  -5.738  -1.005  1.00  0.00           O  
ATOM     51  CB  LYS A   3      16.228  -3.031   0.725  1.00  0.00           C  
ATOM     52  CG  LYS A   3      17.071  -2.751  -0.513  1.00  0.00           C  
ATOM     53  CD  LYS A   3      17.167  -1.262  -0.831  1.00  0.00           C  
ATOM     54  CE  LYS A   3      15.838  -0.659  -1.247  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      15.974   0.777  -1.571  1.00  0.00           N  
ATOM     56  H   LYS A   3      18.187  -4.744   0.991  1.00  0.00           H  
ATOM     57  HA  LYS A   3      15.471  -4.629   1.945  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      15.242  -2.623   0.565  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      16.680  -2.527   1.565  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      18.066  -3.134  -0.342  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      16.634  -3.267  -1.356  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      17.502  -0.749   0.057  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      17.887  -1.115  -1.623  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      15.470  -1.182  -2.119  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      15.137  -0.769  -0.434  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      15.082   1.167  -1.939  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      16.694   0.925  -2.306  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      16.270   1.345  -0.752  1.00  0.00           H  
ATOM     69  N   LYS A   4      14.119  -5.362  -0.012  1.00  0.00           N  
ATOM     70  CA  LYS A   4      13.353  -5.978  -1.069  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.592  -4.921  -1.842  1.00  0.00           C  
ATOM     72  O   LYS A   4      12.291  -5.094  -3.015  1.00  0.00           O  
ATOM     73  CB  LYS A   4      12.383  -7.050  -0.519  1.00  0.00           C  
ATOM     74  CG  LYS A   4      11.432  -6.548   0.569  1.00  0.00           C  
ATOM     75  CD  LYS A   4      10.357  -7.566   0.944  1.00  0.00           C  
ATOM     76  CE  LYS A   4      10.941  -8.889   1.424  1.00  0.00           C  
ATOM     77  NZ  LYS A   4       9.889  -9.815   1.886  1.00  0.00           N  
ATOM     78  H   LYS A   4      13.665  -5.011   0.783  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.054  -6.452  -1.740  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      11.780  -7.427  -1.330  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      12.968  -7.858  -0.111  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      12.008  -6.329   1.458  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      10.952  -5.646   0.220  1.00  0.00           H  
ATOM     84  HD2 LYS A   4       9.747  -7.148   1.732  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       9.733  -7.746   0.081  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      11.466  -9.355   0.603  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      11.631  -8.698   2.233  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4       9.373  -9.409   2.693  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      10.301 -10.721   2.187  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       9.206 -10.025   1.132  1.00  0.00           H  
ATOM     91  N   GLN A   5      12.310  -3.813  -1.179  1.00  0.00           N  
ATOM     92  CA  GLN A   5      11.532  -2.740  -1.728  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.990  -1.439  -1.127  1.00  0.00           C  
ATOM     94  O   GLN A   5      12.543  -1.407  -0.026  1.00  0.00           O  
ATOM     95  CB  GLN A   5      10.040  -2.932  -1.385  1.00  0.00           C  
ATOM     96  CG  GLN A   5       9.365  -4.124  -2.051  1.00  0.00           C  
ATOM     97  CD  GLN A   5       7.991  -4.416  -1.486  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       7.544  -5.558  -1.474  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       7.316  -3.407  -1.009  1.00  0.00           N  
ATOM    100  H   GLN A   5      12.651  -3.666  -0.271  1.00  0.00           H  
ATOM    101  HA  GLN A   5      11.644  -2.717  -2.800  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.948  -3.065  -0.317  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       9.503  -2.040  -1.667  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       9.276  -3.914  -3.107  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.993  -4.990  -1.917  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       7.717  -2.517  -1.048  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       6.441  -3.580  -0.592  1.00  0.00           H  
ATOM    108  N   SER A   6      11.798  -0.396  -1.843  1.00  0.00           N  
ATOM    109  CA  SER A   6      12.046   0.920  -1.343  1.00  0.00           C  
ATOM    110  C   SER A   6      10.759   1.451  -0.708  1.00  0.00           C  
ATOM    111  O   SER A   6       9.684   0.852  -0.892  1.00  0.00           O  
ATOM    112  CB  SER A   6      12.530   1.822  -2.473  1.00  0.00           C  
ATOM    113  OG  SER A   6      13.703   1.279  -3.062  1.00  0.00           O  
ATOM    114  H   SER A   6      11.495  -0.525  -2.767  1.00  0.00           H  
ATOM    115  HA  SER A   6      12.813   0.845  -0.585  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.763   1.900  -3.229  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.759   2.805  -2.091  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.388   0.743  -3.803  1.00  0.00           H  
ATOM    119  N   TRP A   7      10.858   2.551   0.014  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.720   3.131   0.728  1.00  0.00           C  
ATOM    121  C   TRP A   7       8.538   3.402  -0.195  1.00  0.00           C  
ATOM    122  O   TRP A   7       7.406   3.109   0.141  1.00  0.00           O  
ATOM    123  CB  TRP A   7      10.132   4.399   1.508  1.00  0.00           C  
ATOM    124  CG  TRP A   7      10.678   5.529   0.670  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.966   5.723   0.303  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.939   6.629   0.122  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      12.079   6.862  -0.444  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.851   7.440  -0.569  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       8.598   6.995   0.150  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      10.460   8.602  -1.228  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       8.212   8.139  -0.499  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       9.136   8.932  -1.179  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.737   2.985   0.090  1.00  0.00           H  
ATOM    134  HA  TRP A   7       9.403   2.383   1.438  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       9.274   4.784   2.037  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      10.889   4.133   2.231  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      12.777   5.061   0.562  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.924   7.202  -0.821  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       7.867   6.393   0.668  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      11.162   9.229  -1.758  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       7.174   8.432  -0.486  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       8.781   9.823  -1.672  1.00  0.00           H  
ATOM    143  N   TYR A   8       8.820   3.890  -1.380  1.00  0.00           N  
ATOM    144  CA  TYR A   8       7.775   4.226  -2.341  1.00  0.00           C  
ATOM    145  C   TYR A   8       7.197   3.003  -3.023  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.053   3.004  -3.452  1.00  0.00           O  
ATOM    147  CB  TYR A   8       8.260   5.266  -3.360  1.00  0.00           C  
ATOM    148  CG  TYR A   8       9.559   4.919  -4.045  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      10.745   5.500  -3.634  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       9.599   4.016  -5.095  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      11.938   5.198  -4.249  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      10.782   3.702  -5.715  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      11.952   4.295  -5.288  1.00  0.00           C  
ATOM    154  OH  TYR A   8      13.129   4.001  -5.913  1.00  0.00           O  
ATOM    155  H   TYR A   8       9.762   4.055  -1.595  1.00  0.00           H  
ATOM    156  HA  TYR A   8       6.979   4.661  -1.762  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       7.517   5.378  -4.135  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       8.397   6.210  -2.853  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      10.718   6.205  -2.815  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       8.679   3.556  -5.423  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      12.854   5.662  -3.913  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      10.777   2.989  -6.528  1.00  0.00           H  
ATOM    163  HH  TYR A   8      12.957   4.126  -6.854  1.00  0.00           H  
ATOM    164  N   ALA A   9       7.976   1.955  -3.080  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.538   0.719  -3.696  1.00  0.00           C  
ATOM    166  C   ALA A   9       6.527   0.064  -2.780  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.524  -0.496  -3.219  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.727  -0.202  -3.954  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.854   2.026  -2.660  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.072   0.974  -4.633  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.399  -1.138  -4.383  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.241  -0.403  -3.026  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       9.407   0.285  -4.638  1.00  0.00           H  
ATOM    174  N   ALA A  10       6.781   0.198  -1.484  1.00  0.00           N  
ATOM    175  CA  ALA A  10       5.899  -0.287  -0.483  1.00  0.00           C  
ATOM    176  C   ALA A  10       4.698   0.590  -0.454  1.00  0.00           C  
ATOM    177  O   ALA A  10       3.620   0.116  -0.645  1.00  0.00           O  
ATOM    178  CB  ALA A  10       6.591  -0.302   0.864  1.00  0.00           C  
ATOM    179  H   ALA A  10       7.584   0.665  -1.178  1.00  0.00           H  
ATOM    180  HA  ALA A  10       5.554  -1.284  -0.714  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       6.901   0.700   1.127  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       7.456  -0.946   0.821  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       5.899  -0.669   1.609  1.00  0.00           H  
ATOM    184  N   ALA A  11       4.923   1.897  -0.310  1.00  0.00           N  
ATOM    185  CA  ALA A  11       3.852   2.894  -0.225  1.00  0.00           C  
ATOM    186  C   ALA A  11       2.885   2.787  -1.389  1.00  0.00           C  
ATOM    187  O   ALA A  11       1.684   2.863  -1.197  1.00  0.00           O  
ATOM    188  CB  ALA A  11       4.421   4.302  -0.142  1.00  0.00           C  
ATOM    189  H   ALA A  11       5.852   2.210  -0.247  1.00  0.00           H  
ATOM    190  HA  ALA A  11       3.292   2.704   0.677  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       3.609   4.993   0.029  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       4.914   4.547  -1.071  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       5.130   4.371   0.669  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.416   2.578  -2.574  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.617   2.416  -3.748  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.626   1.300  -3.603  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.448   1.505  -3.778  1.00  0.00           O  
ATOM    198  H   GLY A  12       4.388   2.539  -2.672  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.085   3.336  -3.939  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.270   2.203  -4.580  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.094   0.140  -3.221  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.204  -1.008  -3.057  1.00  0.00           C  
ATOM    203  C   ASP A  13       0.367  -0.832  -1.822  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.845  -0.930  -1.857  1.00  0.00           O  
ATOM    205  CB  ASP A  13       1.982  -2.308  -2.943  1.00  0.00           C  
ATOM    206  CG  ASP A  13       1.066  -3.527  -2.946  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       0.913  -4.143  -4.016  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       0.496  -3.870  -1.880  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.053   0.060  -3.030  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.538  -1.062  -3.900  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       2.716  -2.384  -3.731  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       2.506  -2.288  -1.998  1.00  0.00           H  
ATOM    213  N   ALA A  14       1.043  -0.487  -0.771  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.506  -0.349   0.557  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.705   0.575   0.607  1.00  0.00           C  
ATOM    216  O   ALA A  14      -1.700   0.258   1.231  1.00  0.00           O  
ATOM    217  CB  ALA A  14       1.608   0.123   1.512  1.00  0.00           C  
ATOM    218  H   ALA A  14       2.001  -0.313  -0.921  1.00  0.00           H  
ATOM    219  HA  ALA A  14       0.203  -1.334   0.879  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.323  -0.010   2.543  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       1.798   1.169   1.320  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       2.530  -0.407   1.297  1.00  0.00           H  
ATOM    223  N   ILE A  15      -0.615   1.710  -0.063  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -1.704   2.674  -0.087  1.00  0.00           C  
ATOM    225  C   ILE A  15      -2.843   2.214  -0.978  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.018   2.370  -0.634  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -1.220   4.083  -0.479  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -0.165   4.553   0.517  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -2.379   5.077  -0.511  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.521   5.815   0.096  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.210   1.898  -0.566  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -2.095   2.698   0.913  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -0.765   4.029  -1.457  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -0.624   4.729   1.478  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.588   3.785   0.616  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -2.009   6.045  -0.816  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -2.798   5.155   0.480  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -3.137   4.739  -1.199  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       1.289   6.071   0.808  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.210   6.607   0.031  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       0.957   5.633  -0.875  1.00  0.00           H  
ATOM    242  N   VAL A  16      -2.502   1.648  -2.100  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.512   1.111  -3.019  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.299  -0.003  -2.338  1.00  0.00           C  
ATOM    245  O   VAL A  16      -5.532  -0.019  -2.348  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.899   0.598  -4.352  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.967  -0.029  -5.238  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.201   1.729  -5.096  1.00  0.00           C  
ATOM    249  H   VAL A  16      -1.541   1.596  -2.300  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.208   1.905  -3.228  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -2.166  -0.157  -4.114  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.729   0.704  -5.456  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -4.405  -0.864  -4.711  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -3.518  -0.379  -6.155  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.893   2.532  -5.295  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.800   1.355  -6.027  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -1.378   2.095  -4.495  1.00  0.00           H  
ATOM    258  N   SER A  17      -3.575  -0.855  -1.683  1.00  0.00           N  
ATOM    259  CA  SER A  17      -4.130  -1.968  -0.960  1.00  0.00           C  
ATOM    260  C   SER A  17      -4.873  -1.483   0.296  1.00  0.00           C  
ATOM    261  O   SER A  17      -5.771  -2.149   0.796  1.00  0.00           O  
ATOM    262  CB  SER A  17      -3.013  -2.944  -0.604  1.00  0.00           C  
ATOM    263  OG  SER A  17      -2.367  -3.423  -1.778  1.00  0.00           O  
ATOM    264  H   SER A  17      -2.600  -0.726  -1.688  1.00  0.00           H  
ATOM    265  HA  SER A  17      -4.839  -2.466  -1.603  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -2.288  -2.429   0.007  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -3.437  -3.777  -0.066  1.00  0.00           H  
ATOM    268  HG  SER A  17      -1.398  -3.423  -1.691  1.00  0.00           H  
ATOM    269  N   PHE A  18      -4.496  -0.309   0.773  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -5.127   0.306   1.917  1.00  0.00           C  
ATOM    271  C   PHE A  18      -6.512   0.769   1.481  1.00  0.00           C  
ATOM    272  O   PHE A  18      -7.521   0.517   2.162  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -4.294   1.515   2.363  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -4.403   1.882   3.814  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -3.271   1.886   4.611  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -5.620   2.207   4.383  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -3.353   2.210   5.949  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -5.707   2.531   5.718  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -4.572   2.533   6.502  1.00  0.00           C  
ATOM    280  H   PHE A  18      -3.745   0.153   0.346  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -5.198  -0.412   2.718  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -3.257   1.299   2.156  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -4.591   2.369   1.772  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -2.318   1.636   4.167  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -6.506   2.200   3.764  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -2.459   2.211   6.559  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -6.664   2.785   6.149  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -4.641   2.787   7.550  1.00  0.00           H  
ATOM    289  N   GLY A  19      -6.546   1.407   0.316  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -7.778   1.881  -0.256  1.00  0.00           C  
ATOM    291  C   GLY A  19      -8.699   0.741  -0.603  1.00  0.00           C  
ATOM    292  O   GLY A  19      -9.888   0.774  -0.282  1.00  0.00           O  
ATOM    293  H   GLY A  19      -5.701   1.563  -0.164  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -8.269   2.522   0.462  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -7.563   2.441  -1.153  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.151  -0.292  -1.225  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -8.930  -1.466  -1.562  1.00  0.00           C  
ATOM    298  C   GLU A  20      -9.339  -2.226  -0.318  1.00  0.00           C  
ATOM    299  O   GLU A  20     -10.336  -2.950  -0.316  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.215  -2.374  -2.540  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -8.087  -1.811  -3.937  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -7.667  -2.862  -4.928  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -6.483  -2.925  -5.270  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -8.535  -3.654  -5.349  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.200  -0.261  -1.476  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -9.833  -1.099  -2.020  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -7.216  -2.537  -2.161  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -8.720  -3.326  -2.592  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -9.036  -1.401  -4.244  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.340  -1.031  -3.928  1.00  0.00           H  
ATOM    311  N   GLY A  21      -8.571  -2.044   0.729  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.882  -2.610   2.011  1.00  0.00           C  
ATOM    313  C   GLY A  21     -10.152  -2.031   2.542  1.00  0.00           C  
ATOM    314  O   GLY A  21     -11.009  -2.747   3.002  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.754  -1.516   0.600  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.000  -3.676   1.905  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -8.085  -2.401   2.709  1.00  0.00           H  
ATOM    318  N   PHE A  22     -10.270  -0.728   2.441  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -11.482  -0.018   2.831  1.00  0.00           C  
ATOM    320  C   PHE A  22     -12.662  -0.468   1.976  1.00  0.00           C  
ATOM    321  O   PHE A  22     -13.767  -0.680   2.479  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -11.287   1.503   2.690  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -12.564   2.294   2.829  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -13.142   2.496   4.065  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -13.192   2.816   1.705  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -14.322   3.201   4.181  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -14.365   3.522   1.816  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -14.933   3.714   3.056  1.00  0.00           C  
ATOM    329  H   PHE A  22      -9.494  -0.238   2.091  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -11.700  -0.248   3.864  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -10.594   1.847   3.444  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.874   1.712   1.714  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.661   2.094   4.944  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -12.744   2.667   0.733  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.769   3.352   5.152  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -14.841   3.919   0.932  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -15.858   4.264   3.152  1.00  0.00           H  
ATOM    338  N   LEU A  23     -12.394  -0.669   0.701  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -13.404  -1.007  -0.297  1.00  0.00           C  
ATOM    340  C   LEU A  23     -14.159  -2.307  -0.049  1.00  0.00           C  
ATOM    341  O   LEU A  23     -15.108  -2.596  -0.744  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -12.845  -0.934  -1.710  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -12.436   0.466  -2.177  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -11.938   0.438  -3.602  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -13.593   1.436  -2.033  1.00  0.00           C  
ATOM    346  H   LEU A  23     -11.463  -0.563   0.411  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -14.150  -0.230  -0.212  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -11.978  -1.576  -1.750  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -13.591  -1.314  -2.391  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -11.627   0.816  -1.553  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.078  -0.211  -3.666  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -11.663   1.439  -3.900  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -12.718   0.071  -4.253  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -14.446   1.061  -2.579  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -13.302   2.395  -2.434  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -13.846   1.542  -0.987  1.00  0.00           H  
ATOM    357  N   ASN A  24     -13.743  -3.087   0.929  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -14.512  -4.293   1.315  1.00  0.00           C  
ATOM    359  C   ASN A  24     -15.852  -3.875   1.972  1.00  0.00           C  
ATOM    360  O   ASN A  24     -16.784  -4.660   2.079  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -13.712  -5.206   2.291  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -13.609  -4.705   3.759  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -13.541  -5.506   4.673  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -13.568  -3.407   3.992  1.00  0.00           N  
ATOM    365  H   ASN A  24     -12.896  -2.861   1.370  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -14.728  -4.837   0.407  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -14.179  -6.180   2.319  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -12.712  -5.324   1.901  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -13.599  -2.759   3.258  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -13.503  -3.128   4.932  1.00  0.00           H  
ATOM    371  N   ALA A  25     -15.910  -2.615   2.368  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -17.026  -2.025   3.063  1.00  0.00           C  
ATOM    373  C   ALA A  25     -17.717  -1.019   2.156  1.00  0.00           C  
ATOM    374  O   ALA A  25     -18.315  -0.060   2.630  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -16.526  -1.359   4.331  1.00  0.00           C  
ATOM    376  H   ALA A  25     -15.155  -2.018   2.169  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -17.719  -2.808   3.334  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -15.848  -0.561   4.068  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -16.003  -2.093   4.924  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -17.358  -0.962   4.895  1.00  0.00           H  
ATOM    381  N   TRP A  26     -17.573  -1.254   0.858  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -18.140  -0.430  -0.215  1.00  0.00           C  
ATOM    383  C   TRP A  26     -19.596   0.008   0.036  1.00  0.00           C  
ATOM    384  O   TRP A  26     -20.479  -0.856   0.193  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -17.978  -1.124  -1.590  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -18.554  -2.523  -1.691  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -17.967  -3.682  -1.273  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -19.812  -2.906  -2.266  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -18.783  -4.746  -1.536  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -19.920  -4.300  -2.142  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -20.864  -2.206  -2.861  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -21.027  -5.007  -2.592  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -21.963  -2.911  -3.307  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -22.038  -4.294  -3.167  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -19.843   1.229   0.024  1.00  0.00           O  
ATOM    396  H   TRP A  26     -17.063  -2.051   0.608  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -17.546   0.472  -0.232  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -18.473  -0.525  -2.338  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -16.925  -1.176  -1.825  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -17.001  -3.730  -0.792  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -18.591  -5.687  -1.325  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -20.824  -1.134  -2.980  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -21.100  -6.080  -2.489  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -22.788  -2.387  -3.764  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -22.916  -4.805  -3.536  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      17.134  -9.006   5.441  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.836  -7.842   4.902  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.154  -7.334   3.640  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.513  -6.263   3.119  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.277  -8.201   4.574  1.00  0.00           C  
ATOM      6  CG  LYS A   1      20.125  -8.631   5.767  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.476  -9.164   5.309  1.00  0.00           C  
ATOM      8  CE  LYS A   1      21.311 -10.468   4.533  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      22.576 -10.948   3.963  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.570  -9.326   6.329  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.128  -9.798   4.768  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.146  -8.759   5.642  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.828  -7.054   5.640  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.268  -8.989   3.839  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.737  -7.333   4.123  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      20.280  -7.777   6.411  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      19.603  -9.405   6.314  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      21.938  -8.428   4.670  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      22.099  -9.340   6.174  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.924 -11.221   5.203  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.605 -10.323   3.730  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.925 -10.288   3.242  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      22.410 -11.854   3.478  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      23.321 -11.106   4.672  1.00  0.00           H  
ATOM     25  N   LYS A   2      16.194  -8.079   3.129  1.00  0.00           N  
ATOM     26  CA  LYS A   2      15.514  -7.671   1.942  1.00  0.00           C  
ATOM     27  C   LYS A   2      14.311  -6.814   2.304  1.00  0.00           C  
ATOM     28  O   LYS A   2      13.278  -7.307   2.772  1.00  0.00           O  
ATOM     29  CB  LYS A   2      15.131  -8.878   1.078  1.00  0.00           C  
ATOM     30  CG  LYS A   2      14.526  -8.521  -0.273  1.00  0.00           C  
ATOM     31  CD  LYS A   2      14.306  -9.767  -1.115  1.00  0.00           C  
ATOM     32  CE  LYS A   2      13.719  -9.423  -2.479  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      13.562 -10.620  -3.324  1.00  0.00           N  
ATOM     34  H   LYS A   2      15.911  -8.916   3.557  1.00  0.00           H  
ATOM     35  HA  LYS A   2      16.207  -7.049   1.391  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      16.012  -9.482   0.911  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      14.408  -9.469   1.619  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      13.576  -8.033  -0.107  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      15.189  -7.849  -0.797  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      15.254 -10.264  -1.259  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      13.631 -10.428  -0.592  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      12.758  -8.952  -2.336  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      14.383  -8.726  -2.971  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      12.886 -11.296  -2.913  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      14.468 -11.122  -3.403  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      13.241 -10.375  -4.282  1.00  0.00           H  
ATOM     47  N   LYS A   3      14.475  -5.534   2.093  1.00  0.00           N  
ATOM     48  CA  LYS A   3      13.470  -4.520   2.379  1.00  0.00           C  
ATOM     49  C   LYS A   3      12.400  -4.588   1.323  1.00  0.00           C  
ATOM     50  O   LYS A   3      11.246  -4.283   1.583  1.00  0.00           O  
ATOM     51  CB  LYS A   3      14.138  -3.142   2.389  1.00  0.00           C  
ATOM     52  CG  LYS A   3      15.272  -3.057   3.388  1.00  0.00           C  
ATOM     53  CD  LYS A   3      16.047  -1.762   3.270  1.00  0.00           C  
ATOM     54  CE  LYS A   3      17.215  -1.756   4.231  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      18.053  -0.567   4.072  1.00  0.00           N  
ATOM     56  H   LYS A   3      15.327  -5.252   1.696  1.00  0.00           H  
ATOM     57  HA  LYS A   3      13.026  -4.714   3.344  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      14.536  -2.932   1.407  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      13.407  -2.388   2.643  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      14.855  -3.118   4.383  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      15.941  -3.891   3.233  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      16.423  -1.662   2.263  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      15.399  -0.928   3.498  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      16.835  -1.779   5.242  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      17.813  -2.637   4.056  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      18.384  -0.474   3.091  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      18.896  -0.620   4.679  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      17.542   0.303   4.319  1.00  0.00           H  
ATOM     69  N   LYS A   4      12.824  -5.043   0.132  1.00  0.00           N  
ATOM     70  CA  LYS A   4      12.039  -5.278  -1.107  1.00  0.00           C  
ATOM     71  C   LYS A   4      11.455  -4.011  -1.722  1.00  0.00           C  
ATOM     72  O   LYS A   4      11.468  -3.849  -2.930  1.00  0.00           O  
ATOM     73  CB  LYS A   4      11.015  -6.443  -0.978  1.00  0.00           C  
ATOM     74  CG  LYS A   4       9.817  -6.151  -0.106  1.00  0.00           C  
ATOM     75  CD  LYS A   4       9.226  -7.406   0.516  1.00  0.00           C  
ATOM     76  CE  LYS A   4      10.163  -7.976   1.584  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      10.374  -7.029   2.698  1.00  0.00           N  
ATOM     78  H   LYS A   4      13.781  -5.239   0.088  1.00  0.00           H  
ATOM     79  HA  LYS A   4      12.793  -5.580  -1.819  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      10.651  -6.691  -1.963  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      11.527  -7.305  -0.584  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      10.202  -5.515   0.679  1.00  0.00           H  
ATOM     83  HG3 LYS A   4       9.075  -5.621  -0.686  1.00  0.00           H  
ATOM     84  HD2 LYS A   4       8.282  -7.152   0.975  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       9.072  -8.144  -0.257  1.00  0.00           H  
ATOM     86  HE2 LYS A   4       9.734  -8.884   1.982  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      11.121  -8.212   1.141  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      10.693  -6.094   2.379  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      11.079  -7.399   3.369  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       9.495  -6.908   3.239  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.016  -3.105  -0.903  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.477  -1.872  -1.340  1.00  0.00           C  
ATOM     93  C   GLN A   5      10.710  -0.864  -0.259  1.00  0.00           C  
ATOM     94  O   GLN A   5      10.937  -1.236   0.894  1.00  0.00           O  
ATOM     95  CB  GLN A   5       8.986  -2.012  -1.662  1.00  0.00           C  
ATOM     96  CG  GLN A   5       8.105  -2.339  -0.464  1.00  0.00           C  
ATOM     97  CD  GLN A   5       6.683  -2.649  -0.860  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       6.007  -3.407  -0.192  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       6.231  -2.083  -1.946  1.00  0.00           N  
ATOM    100  H   GLN A   5      11.065  -3.238   0.070  1.00  0.00           H  
ATOM    101  HA  GLN A   5      11.010  -1.573  -2.228  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       8.643  -1.086  -2.097  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       8.874  -2.796  -2.396  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       8.515  -3.193   0.055  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       8.106  -1.489   0.201  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       6.814  -1.480  -2.453  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       5.326  -2.327  -2.232  1.00  0.00           H  
ATOM    108  N   SER A   6      10.703   0.368  -0.618  1.00  0.00           N  
ATOM    109  CA  SER A   6      10.901   1.435   0.312  1.00  0.00           C  
ATOM    110  C   SER A   6       9.638   1.648   1.155  1.00  0.00           C  
ATOM    111  O   SER A   6       8.546   1.199   0.774  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.271   2.691  -0.457  1.00  0.00           C  
ATOM    113  OG  SER A   6      12.401   2.432  -1.279  1.00  0.00           O  
ATOM    114  H   SER A   6      10.568   0.570  -1.567  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.720   1.170   0.963  1.00  0.00           H  
ATOM    116  HB2 SER A   6      10.440   2.994  -1.077  1.00  0.00           H  
ATOM    117  HB3 SER A   6      11.513   3.479   0.239  1.00  0.00           H  
ATOM    118  HG  SER A   6      12.621   3.226  -1.778  1.00  0.00           H  
ATOM    119  N   TRP A   7       9.785   2.332   2.278  1.00  0.00           N  
ATOM    120  CA  TRP A   7       8.679   2.573   3.213  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.453   3.191   2.543  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.335   2.731   2.738  1.00  0.00           O  
ATOM    123  CB  TRP A   7       9.135   3.411   4.433  1.00  0.00           C  
ATOM    124  CG  TRP A   7       9.746   4.752   4.101  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.058   5.014   3.851  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.069   6.020   4.018  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      11.233   6.333   3.582  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.036   6.980   3.684  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       7.745   6.430   4.184  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7       9.722   8.324   3.511  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       7.435   7.763   4.012  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       8.422   8.694   3.679  1.00  0.00           C  
ATOM    133  H   TRP A   7      10.687   2.661   2.496  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.376   1.603   3.573  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       8.277   3.601   5.062  1.00  0.00           H  
ATOM    136  HB3 TRP A   7       9.857   2.839   4.998  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      11.838   4.270   3.848  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.096   6.748   3.354  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       6.971   5.721   4.436  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      10.473   9.055   3.251  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       6.415   8.098   4.137  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       8.135   9.727   3.558  1.00  0.00           H  
ATOM    143  N   TYR A   8       7.677   4.176   1.698  1.00  0.00           N  
ATOM    144  CA  TYR A   8       6.578   4.874   1.043  1.00  0.00           C  
ATOM    145  C   TYR A   8       5.951   4.036  -0.053  1.00  0.00           C  
ATOM    146  O   TYR A   8       4.806   4.243  -0.424  1.00  0.00           O  
ATOM    147  CB  TYR A   8       6.996   6.265   0.534  1.00  0.00           C  
ATOM    148  CG  TYR A   8       8.108   6.278  -0.494  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       7.823   6.169  -1.849  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       9.432   6.423  -0.115  1.00  0.00           C  
ATOM    151  CE1 TYR A   8       8.818   6.202  -2.791  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      10.438   6.452  -1.055  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      10.122   6.344  -2.395  1.00  0.00           C  
ATOM    154  OH  TYR A   8      11.112   6.386  -3.338  1.00  0.00           O  
ATOM    155  H   TYR A   8       8.607   4.439   1.546  1.00  0.00           H  
ATOM    156  HA  TYR A   8       5.816   5.000   1.795  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       6.134   6.734   0.082  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       7.312   6.855   1.382  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       6.797   6.056  -2.163  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       9.663   6.507   0.937  1.00  0.00           H  
ATOM    161  HE1 TYR A   8       8.568   6.115  -3.837  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      11.467   6.563  -0.744  1.00  0.00           H  
ATOM    163  HH  TYR A   8      11.831   5.809  -3.058  1.00  0.00           H  
ATOM    164  N   ALA A   9       6.694   3.069  -0.532  1.00  0.00           N  
ATOM    165  CA  ALA A   9       6.207   2.179  -1.563  1.00  0.00           C  
ATOM    166  C   ALA A   9       5.185   1.232  -0.953  1.00  0.00           C  
ATOM    167  O   ALA A   9       4.155   0.936  -1.559  1.00  0.00           O  
ATOM    168  CB  ALA A   9       7.356   1.411  -2.201  1.00  0.00           C  
ATOM    169  H   ALA A   9       7.580   2.931  -0.141  1.00  0.00           H  
ATOM    170  HA  ALA A   9       5.729   2.791  -2.314  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.051   2.094  -2.670  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       6.964   0.723  -2.936  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       7.869   0.849  -1.435  1.00  0.00           H  
ATOM    174  N   ALA A  10       5.463   0.807   0.276  1.00  0.00           N  
ATOM    175  CA  ALA A  10       4.583  -0.034   1.003  1.00  0.00           C  
ATOM    176  C   ALA A  10       3.416   0.785   1.423  1.00  0.00           C  
ATOM    177  O   ALA A  10       2.329   0.470   1.078  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.291  -0.634   2.204  1.00  0.00           C  
ATOM    179  H   ALA A  10       6.274   1.084   0.741  1.00  0.00           H  
ATOM    180  HA  ALA A  10       4.220  -0.830   0.372  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       6.130  -1.226   1.871  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       4.603  -1.266   2.745  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       5.645   0.159   2.846  1.00  0.00           H  
ATOM    184  N   ALA A  11       3.684   1.912   2.085  1.00  0.00           N  
ATOM    185  CA  ALA A  11       2.637   2.820   2.567  1.00  0.00           C  
ATOM    186  C   ALA A  11       1.683   3.206   1.451  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.475   3.163   1.629  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.249   4.067   3.191  1.00  0.00           C  
ATOM    189  H   ALA A  11       4.626   2.130   2.268  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.058   2.314   3.323  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       3.767   4.627   2.426  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       3.952   3.790   3.964  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       2.471   4.686   3.615  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.231   3.530   0.302  1.00  0.00           N  
ATOM    195  CA  GLY A  12       1.436   3.876  -0.843  1.00  0.00           C  
ATOM    196  C   GLY A  12       0.485   2.773  -1.224  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.715   2.973  -1.231  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.209   3.535   0.226  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       0.864   4.761  -0.617  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.092   4.076  -1.676  1.00  0.00           H  
ATOM    201  N   ASP A  13       1.022   1.596  -1.458  1.00  0.00           N  
ATOM    202  CA  ASP A  13       0.215   0.448  -1.889  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.709  -0.010  -0.789  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.897  -0.194  -0.993  1.00  0.00           O  
ATOM    205  CB  ASP A  13       1.110  -0.706  -2.342  1.00  0.00           C  
ATOM    206  CG  ASP A  13       0.329  -1.894  -2.897  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       0.021  -1.894  -4.103  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       0.052  -2.837  -2.144  1.00  0.00           O  
ATOM    209  H   ASP A  13       1.988   1.478  -1.322  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.398   0.766  -2.711  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       1.799  -0.346  -3.090  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       1.687  -1.045  -1.494  1.00  0.00           H  
ATOM    213  N   ALA A  14      -0.153  -0.109   0.377  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.818  -0.588   1.572  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.054   0.241   1.927  1.00  0.00           C  
ATOM    216  O   ALA A  14      -3.122  -0.307   2.204  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.176  -0.616   2.738  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.793   0.155   0.423  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.128  -1.604   1.381  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.212  -1.161   3.584  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.387   0.405   3.027  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       1.120  -1.034   2.406  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.919   1.556   1.882  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -3.024   2.441   2.236  1.00  0.00           C  
ATOM    225  C   ILE A  15      -4.074   2.445   1.137  1.00  0.00           C  
ATOM    226  O   ILE A  15      -5.276   2.439   1.404  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -2.538   3.872   2.544  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.571   3.847   3.724  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -3.707   4.793   2.853  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.880   5.160   3.949  1.00  0.00           C  
ATOM    231  H   ILE A  15      -1.058   1.930   1.581  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -3.482   2.027   3.120  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -2.010   4.250   1.681  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -2.112   3.595   4.624  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.817   3.096   3.540  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -4.381   4.827   2.010  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -3.321   5.780   3.056  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -4.223   4.422   3.726  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -1.618   5.915   4.171  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.372   5.419   3.031  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.174   5.067   4.760  1.00  0.00           H  
ATOM    242  N   VAL A  16      -3.620   2.420  -0.089  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -4.537   2.359  -1.230  1.00  0.00           C  
ATOM    244  C   VAL A  16      -5.310   1.031  -1.217  1.00  0.00           C  
ATOM    245  O   VAL A  16      -6.517   0.985  -1.482  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -3.809   2.574  -2.599  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -4.771   2.422  -3.766  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -3.171   3.954  -2.654  1.00  0.00           C  
ATOM    249  H   VAL A  16      -2.645   2.457  -0.206  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -5.257   3.147  -1.080  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -3.026   1.836  -2.692  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -5.207   1.434  -3.743  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -4.236   2.560  -4.693  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -5.553   3.165  -3.694  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.695   4.091  -3.614  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -2.417   4.025  -1.882  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -3.920   4.718  -2.508  1.00  0.00           H  
ATOM    258  N   SER A  17      -4.622  -0.011  -0.818  1.00  0.00           N  
ATOM    259  CA  SER A  17      -5.185  -1.344  -0.725  1.00  0.00           C  
ATOM    260  C   SER A  17      -6.204  -1.372   0.407  1.00  0.00           C  
ATOM    261  O   SER A  17      -7.199  -2.064   0.345  1.00  0.00           O  
ATOM    262  CB  SER A  17      -4.068  -2.370  -0.474  1.00  0.00           C  
ATOM    263  OG  SER A  17      -4.527  -3.694  -0.647  1.00  0.00           O  
ATOM    264  H   SER A  17      -3.679   0.137  -0.583  1.00  0.00           H  
ATOM    265  HA  SER A  17      -5.687  -1.576  -1.652  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -3.245  -2.186  -1.148  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -3.716  -2.253   0.541  1.00  0.00           H  
ATOM    268  HG  SER A  17      -4.430  -3.896  -1.587  1.00  0.00           H  
ATOM    269  N   PHE A  18      -5.942  -0.586   1.426  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -6.844  -0.426   2.543  1.00  0.00           C  
ATOM    271  C   PHE A  18      -8.149   0.205   2.093  1.00  0.00           C  
ATOM    272  O   PHE A  18      -9.230  -0.230   2.493  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -6.200   0.417   3.618  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.923  -0.339   4.852  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -6.954  -0.668   5.696  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -4.639  -0.725   5.175  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -6.724  -1.373   6.851  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -4.392  -1.434   6.330  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -5.438  -1.761   7.172  1.00  0.00           C  
ATOM    280  H   PHE A  18      -5.082  -0.113   1.424  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -7.056  -1.404   2.946  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -5.258   0.786   3.241  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -6.839   1.253   3.847  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -7.953  -0.361   5.421  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -3.827  -0.464   4.512  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -7.552  -1.618   7.498  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -3.384  -1.735   6.575  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -5.249  -2.320   8.076  1.00  0.00           H  
ATOM    289  N   GLY A  19      -8.034   1.222   1.253  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -9.197   1.867   0.668  1.00  0.00           C  
ATOM    291  C   GLY A  19     -10.023   0.876  -0.129  1.00  0.00           C  
ATOM    292  O   GLY A  19     -11.233   0.755   0.073  1.00  0.00           O  
ATOM    293  H   GLY A  19      -7.131   1.548   1.046  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -9.805   2.286   1.456  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -8.866   2.656   0.008  1.00  0.00           H  
ATOM    296  N   GLU A  20      -9.352   0.126  -0.986  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -9.983  -0.924  -1.786  1.00  0.00           C  
ATOM    298  C   GLU A  20     -10.553  -2.019  -0.893  1.00  0.00           C  
ATOM    299  O   GLU A  20     -11.584  -2.628  -1.196  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.978  -1.515  -2.769  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -8.596  -0.594  -3.909  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -9.768  -0.273  -4.811  1.00  0.00           C  
ATOM    303  OE1 GLU A  20     -10.360   0.803  -4.666  1.00  0.00           O  
ATOM    304  OE2 GLU A  20     -10.099  -1.110  -5.669  1.00  0.00           O  
ATOM    305  H   GLU A  20      -8.391   0.291  -1.108  1.00  0.00           H  
ATOM    306  HA  GLU A  20     -10.794  -0.475  -2.331  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -8.080  -1.747  -2.218  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -9.375  -2.430  -3.179  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -8.212   0.328  -3.501  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.833  -1.077  -4.498  1.00  0.00           H  
ATOM    311  N   GLY A  21      -9.884  -2.232   0.213  1.00  0.00           N  
ATOM    312  CA  GLY A  21     -10.289  -3.205   1.193  1.00  0.00           C  
ATOM    313  C   GLY A  21     -11.577  -2.818   1.844  1.00  0.00           C  
ATOM    314  O   GLY A  21     -12.320  -3.654   2.274  1.00  0.00           O  
ATOM    315  H   GLY A  21      -9.066  -1.703   0.340  1.00  0.00           H  
ATOM    316  HA2 GLY A  21     -10.417  -4.157   0.702  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.525  -3.292   1.950  1.00  0.00           H  
ATOM    318  N   PHE A  22     -11.821  -1.540   1.921  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -13.066  -1.025   2.432  1.00  0.00           C  
ATOM    320  C   PHE A  22     -14.137  -1.132   1.359  1.00  0.00           C  
ATOM    321  O   PHE A  22     -15.234  -1.652   1.603  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -12.890   0.433   2.879  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -14.156   1.126   3.298  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -14.777   0.801   4.485  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -14.703   2.121   2.510  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -15.919   1.454   4.882  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -15.850   2.777   2.896  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -16.459   2.441   4.089  1.00  0.00           C  
ATOM    329  H   PHE A  22     -11.122  -0.918   1.623  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -13.355  -1.626   3.279  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -12.222   0.459   3.724  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -12.456   0.987   2.061  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -14.356   0.010   5.090  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -14.218   2.371   1.578  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -16.397   1.192   5.813  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -16.260   3.550   2.263  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -17.356   2.952   4.402  1.00  0.00           H  
ATOM    338  N   LEU A  23     -13.778  -0.722   0.152  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -14.702  -0.658  -0.985  1.00  0.00           C  
ATOM    340  C   LEU A  23     -15.211  -2.032  -1.418  1.00  0.00           C  
ATOM    341  O   LEU A  23     -16.106  -2.125  -2.232  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -14.065   0.070  -2.167  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -13.562   1.488  -1.893  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -13.027   2.124  -3.154  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -14.647   2.342  -1.283  1.00  0.00           C  
ATOM    346  H   LEU A  23     -12.850  -0.429   0.004  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -15.555  -0.080  -0.657  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -13.225  -0.521  -2.497  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.780   0.116  -2.975  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -12.743   1.433  -1.190  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -13.813   2.178  -3.896  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -12.200   1.536  -3.526  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -12.683   3.120  -2.918  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -14.944   1.908  -0.339  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -15.489   2.398  -1.958  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -14.248   3.330  -1.116  1.00  0.00           H  
ATOM    357  N   ASN A  24     -14.647  -3.091  -0.853  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -15.067  -4.471  -1.154  1.00  0.00           C  
ATOM    359  C   ASN A  24     -16.545  -4.718  -0.804  1.00  0.00           C  
ATOM    360  O   ASN A  24     -17.148  -5.669  -1.277  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -14.194  -5.515  -0.408  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -14.494  -5.715   1.107  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -14.354  -6.818   1.606  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -14.858  -4.672   1.846  1.00  0.00           N  
ATOM    365  H   ASN A  24     -13.901  -2.930  -0.240  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -14.943  -4.623  -2.215  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -14.315  -6.476  -0.884  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -13.157  -5.227  -0.506  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -14.949  -3.770   1.475  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -15.001  -4.851   2.801  1.00  0.00           H  
ATOM    371  N   ALA A  25     -17.107  -3.852   0.016  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -18.458  -3.999   0.473  1.00  0.00           C  
ATOM    373  C   ALA A  25     -19.330  -2.900  -0.095  1.00  0.00           C  
ATOM    374  O   ALA A  25     -20.502  -2.793   0.250  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -18.478  -3.948   1.992  1.00  0.00           C  
ATOM    376  H   ALA A  25     -16.605  -3.066   0.318  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -18.830  -4.964   0.165  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -18.084  -2.994   2.312  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -17.866  -4.739   2.397  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -19.489  -4.053   2.347  1.00  0.00           H  
ATOM    381  N   TRP A  26     -18.770  -2.104  -0.982  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -19.464  -0.962  -1.521  1.00  0.00           C  
ATOM    383  C   TRP A  26     -19.485  -1.023  -3.032  1.00  0.00           C  
ATOM    384  O   TRP A  26     -18.521  -0.587  -3.665  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -18.832   0.348  -1.012  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -18.962   0.518   0.475  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -18.105   0.068   1.436  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -20.026   1.173   1.167  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -18.582   0.392   2.674  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -19.751   1.075   2.540  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -21.183   1.835   0.760  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -20.587   1.606   3.505  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -22.014   2.361   1.722  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -21.714   2.247   3.079  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -20.466  -1.537  -3.578  1.00  0.00           O  
ATOM    396  H   TRP A  26     -17.878  -2.286  -1.347  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -20.481  -1.016  -1.167  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -17.780   0.363  -1.256  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -19.322   1.183  -1.487  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -17.193  -0.477   1.239  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -18.154   0.173   3.533  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -21.436   1.939  -0.285  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -20.371   1.524   4.560  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -22.918   2.874   1.430  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -22.398   2.678   3.794  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -13.769   2.910   5.526  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.585   1.585   4.931  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.875   1.600   3.439  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.620   0.605   2.749  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.448   0.525   5.655  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.936   0.843   5.661  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.718  -0.082   6.559  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.188   0.282   6.550  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.935  -0.446   7.574  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.123   3.577   5.057  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.572   2.913   6.546  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.736   3.249   5.368  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.544   1.318   5.033  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.310  -0.426   5.160  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.112   0.430   6.677  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.063   1.846   6.037  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.328   0.778   4.657  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.606  -1.104   6.229  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.349   0.014   7.569  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.288   1.344   6.725  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.607   0.050   5.583  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.875  -1.473   7.437  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.932  -0.157   7.538  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.558  -0.207   8.514  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.395   2.702   2.928  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -14.685   2.788   1.528  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.447   4.205   1.044  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.247   5.096   1.289  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -16.132   2.376   1.231  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -16.454   2.248  -0.255  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.687   1.093  -0.875  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -15.919   0.995  -2.368  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -15.260  -0.189  -2.933  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.586   3.499   3.469  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.013   2.111   1.021  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -16.325   1.426   1.707  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -16.792   3.121   1.648  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -17.512   2.067  -0.374  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -16.190   3.161  -0.765  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.629   1.224  -0.701  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.012   0.175  -0.408  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -16.980   0.936  -2.563  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -15.519   1.880  -2.841  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.662  -1.053  -2.515  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.232  -0.164  -2.784  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -15.422  -0.233  -3.961  1.00  0.00           H  
ATOM     47  N   LYS A   3     -13.340   4.402   0.407  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -13.014   5.685  -0.177  1.00  0.00           C  
ATOM     49  C   LYS A   3     -13.385   5.658  -1.654  1.00  0.00           C  
ATOM     50  O   LYS A   3     -14.451   6.127  -2.054  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -11.507   6.006  -0.024  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -10.990   6.050   1.403  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -11.652   7.142   2.193  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -11.065   7.233   3.585  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -9.631   7.587   3.561  1.00  0.00           N  
ATOM     56  H   LYS A   3     -12.710   3.655   0.324  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -13.597   6.446   0.317  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -10.930   5.264  -0.554  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -11.320   6.972  -0.468  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -11.196   5.108   1.889  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -9.924   6.219   1.391  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -11.509   8.077   1.672  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -12.708   6.929   2.268  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -11.604   7.989   4.136  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -11.188   6.280   4.075  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -9.477   8.522   3.130  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -9.062   6.899   3.029  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -9.241   7.626   4.524  1.00  0.00           H  
ATOM     69  N   LYS A   4     -12.531   5.041  -2.432  1.00  0.00           N  
ATOM     70  CA  LYS A   4     -12.697   4.915  -3.868  1.00  0.00           C  
ATOM     71  C   LYS A   4     -12.009   3.635  -4.299  1.00  0.00           C  
ATOM     72  O   LYS A   4     -11.800   3.365  -5.476  1.00  0.00           O  
ATOM     73  CB  LYS A   4     -12.074   6.148  -4.577  1.00  0.00           C  
ATOM     74  CG  LYS A   4     -10.589   6.353  -4.286  1.00  0.00           C  
ATOM     75  CD  LYS A   4     -10.029   7.678  -4.841  1.00  0.00           C  
ATOM     76  CE  LYS A   4      -9.956   7.767  -6.381  1.00  0.00           C  
ATOM     77  NZ  LYS A   4     -11.266   7.929  -7.046  1.00  0.00           N  
ATOM     78  H   LYS A   4     -11.730   4.650  -2.025  1.00  0.00           H  
ATOM     79  HA  LYS A   4     -13.753   4.859  -4.090  1.00  0.00           H  
ATOM     80  HB2 LYS A   4     -12.184   6.025  -5.643  1.00  0.00           H  
ATOM     81  HB3 LYS A   4     -12.605   7.036  -4.268  1.00  0.00           H  
ATOM     82  HG2 LYS A   4     -10.440   6.343  -3.216  1.00  0.00           H  
ATOM     83  HG3 LYS A   4     -10.044   5.528  -4.724  1.00  0.00           H  
ATOM     84  HD2 LYS A   4     -10.654   8.490  -4.494  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      -9.036   7.813  -4.436  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      -9.336   8.606  -6.653  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      -9.497   6.858  -6.738  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4     -11.862   7.085  -6.952  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4     -11.136   8.078  -8.068  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4     -11.793   8.742  -6.668  1.00  0.00           H  
ATOM     91  N   GLN A   5     -11.693   2.835  -3.312  1.00  0.00           N  
ATOM     92  CA  GLN A   5     -10.982   1.634  -3.482  1.00  0.00           C  
ATOM     93  C   GLN A   5     -11.731   0.552  -2.770  1.00  0.00           C  
ATOM     94  O   GLN A   5     -12.571   0.818  -1.910  1.00  0.00           O  
ATOM     95  CB  GLN A   5      -9.596   1.762  -2.849  1.00  0.00           C  
ATOM     96  CG  GLN A   5      -8.658   2.754  -3.513  1.00  0.00           C  
ATOM     97  CD  GLN A   5      -7.458   3.061  -2.644  1.00  0.00           C  
ATOM     98  OE1 GLN A   5      -7.486   4.003  -1.858  1.00  0.00           O  
ATOM     99  NE2 GLN A   5      -6.418   2.272  -2.748  1.00  0.00           N  
ATOM    100  H   GLN A   5     -11.993   2.995  -2.392  1.00  0.00           H  
ATOM    101  HA  GLN A   5     -10.870   1.411  -4.533  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      -9.732   2.073  -1.824  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      -9.119   0.792  -2.847  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      -8.317   2.350  -4.456  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      -9.196   3.672  -3.694  1.00  0.00           H  
ATOM    106 HE21 GLN A   5      -6.411   1.516  -3.372  1.00  0.00           H  
ATOM    107 HE22 GLN A   5      -5.661   2.464  -2.154  1.00  0.00           H  
ATOM    108  N   SER A   6     -11.488  -0.620  -3.146  1.00  0.00           N  
ATOM    109  CA  SER A   6     -12.001  -1.748  -2.462  1.00  0.00           C  
ATOM    110  C   SER A   6     -10.891  -2.298  -1.587  1.00  0.00           C  
ATOM    111  O   SER A   6      -9.744  -1.830  -1.691  1.00  0.00           O  
ATOM    112  CB  SER A   6     -12.489  -2.758  -3.475  1.00  0.00           C  
ATOM    113  OG  SER A   6     -13.419  -2.140  -4.345  1.00  0.00           O  
ATOM    114  H   SER A   6     -10.950  -0.733  -3.957  1.00  0.00           H  
ATOM    115  HA  SER A   6     -12.821  -1.431  -1.833  1.00  0.00           H  
ATOM    116  HB2 SER A   6     -11.645  -3.120  -4.044  1.00  0.00           H  
ATOM    117  HB3 SER A   6     -12.968  -3.584  -2.971  1.00  0.00           H  
ATOM    118  HG  SER A   6     -12.923  -1.661  -5.023  1.00  0.00           H  
ATOM    119  N   TRP A   7     -11.203  -3.261  -0.749  1.00  0.00           N  
ATOM    120  CA  TRP A   7     -10.246  -3.847   0.178  1.00  0.00           C  
ATOM    121  C   TRP A   7      -8.959  -4.300  -0.518  1.00  0.00           C  
ATOM    122  O   TRP A   7      -7.867  -4.018  -0.053  1.00  0.00           O  
ATOM    123  CB  TRP A   7     -10.895  -4.987   0.984  1.00  0.00           C  
ATOM    124  CG  TRP A   7     -11.450  -6.114   0.146  1.00  0.00           C  
ATOM    125  CD1 TRP A   7     -12.683  -6.186  -0.425  1.00  0.00           C  
ATOM    126  CD2 TRP A   7     -10.782  -7.335  -0.193  1.00  0.00           C  
ATOM    127  NE1 TRP A   7     -12.812  -7.357  -1.110  1.00  0.00           N  
ATOM    128  CE2 TRP A   7     -11.661  -8.082  -0.982  1.00  0.00           C  
ATOM    129  CE3 TRP A   7      -9.520  -7.857   0.089  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7     -11.323  -9.323  -1.494  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7      -9.185  -9.093  -0.421  1.00  0.00           C  
ATOM    132  CH2 TRP A   7     -10.084  -9.813  -1.206  1.00  0.00           C  
ATOM    133  H   TRP A   7     -12.134  -3.576  -0.713  1.00  0.00           H  
ATOM    134  HA  TRP A   7      -9.983  -3.056   0.863  1.00  0.00           H  
ATOM    135  HB2 TRP A   7     -10.150  -5.412   1.639  1.00  0.00           H  
ATOM    136  HB3 TRP A   7     -11.703  -4.579   1.576  1.00  0.00           H  
ATOM    137  HD1 TRP A   7     -13.436  -5.417  -0.355  1.00  0.00           H  
ATOM    138  HE1 TRP A   7     -13.610  -7.634  -1.617  1.00  0.00           H  
ATOM    139  HE3 TRP A   7      -8.818  -7.304   0.696  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7     -12.006  -9.891  -2.104  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7      -8.212  -9.516  -0.216  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      -9.780 -10.779  -1.584  1.00  0.00           H  
ATOM    143  N   TYR A   8      -9.110  -4.916  -1.672  1.00  0.00           N  
ATOM    144  CA  TYR A   8      -7.980  -5.426  -2.436  1.00  0.00           C  
ATOM    145  C   TYR A   8      -7.192  -4.308  -3.091  1.00  0.00           C  
ATOM    146  O   TYR A   8      -5.978  -4.363  -3.194  1.00  0.00           O  
ATOM    147  CB  TYR A   8      -8.436  -6.475  -3.473  1.00  0.00           C  
ATOM    148  CG  TYR A   8      -9.593  -6.034  -4.346  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      -9.399  -5.231  -5.461  1.00  0.00           C  
ATOM    150  CD2 TYR A   8     -10.884  -6.433  -4.050  1.00  0.00           C  
ATOM    151  CE1 TYR A   8     -10.457  -4.840  -6.248  1.00  0.00           C  
ATOM    152  CE2 TYR A   8     -11.948  -6.047  -4.835  1.00  0.00           C  
ATOM    153  CZ  TYR A   8     -11.726  -5.248  -5.935  1.00  0.00           C  
ATOM    154  OH  TYR A   8     -12.777  -4.858  -6.718  1.00  0.00           O  
ATOM    155  H   TYR A   8     -10.024  -5.042  -1.999  1.00  0.00           H  
ATOM    156  HA  TYR A   8      -7.330  -5.903  -1.723  1.00  0.00           H  
ATOM    157  HB2 TYR A   8      -7.613  -6.702  -4.134  1.00  0.00           H  
ATOM    158  HB3 TYR A   8      -8.732  -7.377  -2.959  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      -8.400  -4.906  -5.712  1.00  0.00           H  
ATOM    160  HD2 TYR A   8     -11.052  -7.061  -3.187  1.00  0.00           H  
ATOM    161  HE1 TYR A   8     -10.285  -4.213  -7.108  1.00  0.00           H  
ATOM    162  HE2 TYR A   8     -12.944  -6.374  -4.580  1.00  0.00           H  
ATOM    163  HH  TYR A   8     -12.461  -4.890  -7.629  1.00  0.00           H  
ATOM    164  N   ALA A   9      -7.892  -3.284  -3.475  1.00  0.00           N  
ATOM    165  CA  ALA A   9      -7.302  -2.154  -4.163  1.00  0.00           C  
ATOM    166  C   ALA A   9      -6.494  -1.331  -3.204  1.00  0.00           C  
ATOM    167  O   ALA A   9      -5.509  -0.715  -3.582  1.00  0.00           O  
ATOM    168  CB  ALA A   9      -8.367  -1.318  -4.825  1.00  0.00           C  
ATOM    169  H   ALA A   9      -8.843  -3.299  -3.251  1.00  0.00           H  
ATOM    170  HA  ALA A   9      -6.641  -2.540  -4.925  1.00  0.00           H  
ATOM    171  HB1 ALA A   9      -8.911  -1.934  -5.527  1.00  0.00           H  
ATOM    172  HB2 ALA A   9      -7.907  -0.486  -5.336  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      -9.049  -0.948  -4.072  1.00  0.00           H  
ATOM    174  N   ALA A  10      -6.945  -1.290  -1.968  1.00  0.00           N  
ATOM    175  CA  ALA A  10      -6.239  -0.638  -0.943  1.00  0.00           C  
ATOM    176  C   ALA A  10      -5.053  -1.465  -0.601  1.00  0.00           C  
ATOM    177  O   ALA A  10      -3.975  -1.021  -0.739  1.00  0.00           O  
ATOM    178  CB  ALA A  10      -7.118  -0.434   0.268  1.00  0.00           C  
ATOM    179  H   ALA A  10      -7.781  -1.726  -1.716  1.00  0.00           H  
ATOM    180  HA  ALA A  10      -5.916   0.326  -1.308  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -7.435  -1.404   0.624  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -7.979   0.154  -0.014  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -6.561   0.075   1.041  1.00  0.00           H  
ATOM    184  N   ALA A  11      -5.300  -2.730  -0.261  1.00  0.00           N  
ATOM    185  CA  ALA A  11      -4.248  -3.659   0.167  1.00  0.00           C  
ATOM    186  C   ALA A  11      -3.107  -3.743  -0.831  1.00  0.00           C  
ATOM    187  O   ALA A  11      -1.956  -3.607  -0.451  1.00  0.00           O  
ATOM    188  CB  ALA A  11      -4.828  -5.034   0.458  1.00  0.00           C  
ATOM    189  H   ALA A  11      -6.225  -3.055  -0.294  1.00  0.00           H  
ATOM    190  HA  ALA A  11      -3.813  -3.281   1.079  1.00  0.00           H  
ATOM    191  HB1 ALA A  11      -5.631  -4.935   1.173  1.00  0.00           H  
ATOM    192  HB2 ALA A  11      -4.055  -5.668   0.866  1.00  0.00           H  
ATOM    193  HB3 ALA A  11      -5.208  -5.469  -0.454  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.437  -3.914  -2.091  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.437  -3.985  -3.126  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.579  -2.745  -3.158  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.367  -2.822  -2.989  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.385  -4.000  -2.329  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.812  -4.843  -2.933  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -2.917  -4.106  -4.087  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.225  -1.614  -3.287  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -1.556  -0.315  -3.378  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.805   0.012  -2.107  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.390   0.352  -2.128  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -2.584   0.769  -3.661  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -1.971   2.128  -3.840  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -2.004   2.926  -2.895  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -1.477   2.415  -4.941  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.204  -1.640  -3.319  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.853  -0.348  -4.188  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.148   0.512  -4.544  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.271   0.816  -2.829  1.00  0.00           H  
ATOM    213  N   ALA A  14      -1.500  -0.159  -1.022  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.029   0.125   0.315  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.214  -0.662   0.645  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.169  -0.106   1.140  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.123  -0.168   1.337  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.413  -0.503  -1.153  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.800   1.179   0.370  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.298  -1.233   1.380  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -3.051   0.269   0.983  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.862   0.212   2.313  1.00  0.00           H  
ATOM    223  N   ILE A  15       0.215  -1.944   0.322  1.00  0.00           N  
ATOM    224  CA  ILE A  15       1.343  -2.811   0.642  1.00  0.00           C  
ATOM    225  C   ILE A  15       2.528  -2.515  -0.239  1.00  0.00           C  
ATOM    226  O   ILE A  15       3.667  -2.476   0.230  1.00  0.00           O  
ATOM    227  CB  ILE A  15       0.958  -4.305   0.583  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -0.062  -4.600   1.669  1.00  0.00           C  
ATOM    229  CG2 ILE A  15       2.173  -5.219   0.730  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.614  -5.984   1.598  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.565  -2.307  -0.158  1.00  0.00           H  
ATOM    232  HA  ILE A  15       1.629  -2.567   1.650  1.00  0.00           H  
ATOM    233  HB  ILE A  15       0.497  -4.502  -0.372  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       0.406  -4.480   2.636  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.884  -3.905   1.573  1.00  0.00           H  
ATOM    236 HG21 ILE A  15       2.631  -5.026   1.688  1.00  0.00           H  
ATOM    237 HG22 ILE A  15       2.877  -5.019  -0.064  1.00  0.00           H  
ATOM    238 HG23 ILE A  15       1.851  -6.249   0.684  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -1.341  -6.127   2.383  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       0.215  -6.666   1.711  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -1.069  -6.102   0.624  1.00  0.00           H  
ATOM    242  N   VAL A  16       2.262  -2.290  -1.495  1.00  0.00           N  
ATOM    243  CA  VAL A  16       3.317  -1.910  -2.427  1.00  0.00           C  
ATOM    244  C   VAL A  16       3.975  -0.611  -1.966  1.00  0.00           C  
ATOM    245  O   VAL A  16       5.195  -0.520  -1.872  1.00  0.00           O  
ATOM    246  CB  VAL A  16       2.821  -1.782  -3.901  1.00  0.00           C  
ATOM    247  CG1 VAL A  16       3.940  -1.298  -4.822  1.00  0.00           C  
ATOM    248  CG2 VAL A  16       2.282  -3.114  -4.400  1.00  0.00           C  
ATOM    249  H   VAL A  16       1.326  -2.414  -1.776  1.00  0.00           H  
ATOM    250  HA  VAL A  16       4.063  -2.683  -2.366  1.00  0.00           H  
ATOM    251  HB  VAL A  16       2.018  -1.060  -3.930  1.00  0.00           H  
ATOM    252 HG11 VAL A  16       4.278  -0.324  -4.498  1.00  0.00           H  
ATOM    253 HG12 VAL A  16       3.568  -1.236  -5.833  1.00  0.00           H  
ATOM    254 HG13 VAL A  16       4.763  -1.996  -4.793  1.00  0.00           H  
ATOM    255 HG21 VAL A  16       3.040  -3.877  -4.326  1.00  0.00           H  
ATOM    256 HG22 VAL A  16       1.966  -3.007  -5.426  1.00  0.00           H  
ATOM    257 HG23 VAL A  16       1.422  -3.397  -3.809  1.00  0.00           H  
ATOM    258  N   SER A  17       3.160   0.341  -1.601  1.00  0.00           N  
ATOM    259  CA  SER A  17       3.639   1.634  -1.164  1.00  0.00           C  
ATOM    260  C   SER A  17       4.312   1.518   0.209  1.00  0.00           C  
ATOM    261  O   SER A  17       5.245   2.247   0.518  1.00  0.00           O  
ATOM    262  CB  SER A  17       2.502   2.664  -1.143  1.00  0.00           C  
ATOM    263  OG  SER A  17       2.997   3.981  -0.956  1.00  0.00           O  
ATOM    264  H   SER A  17       2.197   0.139  -1.622  1.00  0.00           H  
ATOM    265  HA  SER A  17       4.390   1.952  -1.871  1.00  0.00           H  
ATOM    266  HB2 SER A  17       1.961   2.625  -2.076  1.00  0.00           H  
ATOM    267  HB3 SER A  17       1.831   2.423  -0.333  1.00  0.00           H  
ATOM    268  HG  SER A  17       2.927   4.209  -0.020  1.00  0.00           H  
ATOM    269  N   PHE A  18       3.826   0.586   1.010  1.00  0.00           N  
ATOM    270  CA  PHE A  18       4.361   0.310   2.330  1.00  0.00           C  
ATOM    271  C   PHE A  18       5.787  -0.188   2.171  1.00  0.00           C  
ATOM    272  O   PHE A  18       6.712   0.299   2.834  1.00  0.00           O  
ATOM    273  CB  PHE A  18       3.504  -0.783   2.980  1.00  0.00           C  
ATOM    274  CG  PHE A  18       3.578  -0.889   4.475  1.00  0.00           C  
ATOM    275  CD1 PHE A  18       2.431  -0.743   5.222  1.00  0.00           C  
ATOM    276  CD2 PHE A  18       4.773  -1.134   5.127  1.00  0.00           C  
ATOM    277  CE1 PHE A  18       2.465  -0.838   6.592  1.00  0.00           C  
ATOM    278  CE2 PHE A  18       4.820  -1.230   6.501  1.00  0.00           C  
ATOM    279  CZ  PHE A  18       3.662  -1.083   7.234  1.00  0.00           C  
ATOM    280  H   PHE A  18       3.046   0.068   0.713  1.00  0.00           H  
ATOM    281  HA  PHE A  18       4.335   1.203   2.934  1.00  0.00           H  
ATOM    282  HB2 PHE A  18       2.474  -0.614   2.709  1.00  0.00           H  
ATOM    283  HB3 PHE A  18       3.798  -1.735   2.563  1.00  0.00           H  
ATOM    284  HD1 PHE A  18       1.499  -0.557   4.710  1.00  0.00           H  
ATOM    285  HD2 PHE A  18       5.674  -1.245   4.541  1.00  0.00           H  
ATOM    286  HE1 PHE A  18       1.555  -0.718   7.161  1.00  0.00           H  
ATOM    287  HE2 PHE A  18       5.759  -1.419   7.001  1.00  0.00           H  
ATOM    288  HZ  PHE A  18       3.693  -1.161   8.312  1.00  0.00           H  
ATOM    289  N   GLY A  19       5.945  -1.147   1.264  1.00  0.00           N  
ATOM    290  CA  GLY A  19       7.232  -1.715   0.986  1.00  0.00           C  
ATOM    291  C   GLY A  19       8.183  -0.682   0.458  1.00  0.00           C  
ATOM    292  O   GLY A  19       9.297  -0.553   0.956  1.00  0.00           O  
ATOM    293  H   GLY A  19       5.158  -1.476   0.776  1.00  0.00           H  
ATOM    294  HA2 GLY A  19       7.627  -2.120   1.905  1.00  0.00           H  
ATOM    295  HA3 GLY A  19       7.126  -2.504   0.255  1.00  0.00           H  
ATOM    296  N   GLU A  20       7.718   0.102  -0.500  1.00  0.00           N  
ATOM    297  CA  GLU A  20       8.530   1.146  -1.116  1.00  0.00           C  
ATOM    298  C   GLU A  20       8.867   2.239  -0.119  1.00  0.00           C  
ATOM    299  O   GLU A  20       9.895   2.913  -0.234  1.00  0.00           O  
ATOM    300  CB  GLU A  20       7.835   1.727  -2.341  1.00  0.00           C  
ATOM    301  CG  GLU A  20       7.707   0.755  -3.504  1.00  0.00           C  
ATOM    302  CD  GLU A  20       9.046   0.200  -3.928  1.00  0.00           C  
ATOM    303  OE1 GLU A  20       9.267  -1.011  -3.770  1.00  0.00           O  
ATOM    304  OE2 GLU A  20       9.891   0.986  -4.402  1.00  0.00           O  
ATOM    305  H   GLU A  20       6.797  -0.029  -0.818  1.00  0.00           H  
ATOM    306  HA  GLU A  20       9.449   0.672  -1.418  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       6.840   2.029  -2.049  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       8.368   2.600  -2.679  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       7.066  -0.066  -3.219  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       7.271   1.276  -4.340  1.00  0.00           H  
ATOM    311  N   GLY A  21       8.010   2.386   0.863  1.00  0.00           N  
ATOM    312  CA  GLY A  21       8.224   3.325   1.935  1.00  0.00           C  
ATOM    313  C   GLY A  21       9.465   2.982   2.700  1.00  0.00           C  
ATOM    314  O   GLY A  21      10.175   3.842   3.165  1.00  0.00           O  
ATOM    315  H   GLY A  21       7.200   1.835   0.834  1.00  0.00           H  
ATOM    316  HA2 GLY A  21       8.320   4.318   1.529  1.00  0.00           H  
ATOM    317  HA3 GLY A  21       7.377   3.277   2.603  1.00  0.00           H  
ATOM    318  N   PHE A  22       9.693   1.717   2.854  1.00  0.00           N  
ATOM    319  CA  PHE A  22      10.897   1.232   3.457  1.00  0.00           C  
ATOM    320  C   PHE A  22      12.043   1.242   2.435  1.00  0.00           C  
ATOM    321  O   PHE A  22      13.122   1.792   2.684  1.00  0.00           O  
ATOM    322  CB  PHE A  22      10.680  -0.169   4.030  1.00  0.00           C  
ATOM    323  CG  PHE A  22      11.915  -0.788   4.630  1.00  0.00           C  
ATOM    324  CD1 PHE A  22      12.456  -1.940   4.094  1.00  0.00           C  
ATOM    325  CD2 PHE A  22      12.538  -0.205   5.720  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      13.588  -2.506   4.633  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      13.673  -0.765   6.269  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      14.200  -1.921   5.725  1.00  0.00           C  
ATOM    329  H   PHE A  22       9.007   1.094   2.528  1.00  0.00           H  
ATOM    330  HA  PHE A  22      11.145   1.906   4.262  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       9.934  -0.111   4.809  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      10.327  -0.813   3.238  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      11.980  -2.405   3.243  1.00  0.00           H  
ATOM    334  HD2 PHE A  22      12.120   0.703   6.130  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      13.997  -3.407   4.200  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      14.151  -0.305   7.121  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      15.091  -2.365   6.146  1.00  0.00           H  
ATOM    338  N   LEU A  23      11.762   0.697   1.257  1.00  0.00           N  
ATOM    339  CA  LEU A  23      12.754   0.482   0.192  1.00  0.00           C  
ATOM    340  C   LEU A  23      13.351   1.755  -0.388  1.00  0.00           C  
ATOM    341  O   LEU A  23      14.271   1.692  -1.171  1.00  0.00           O  
ATOM    342  CB  LEU A  23      12.199  -0.412  -0.919  1.00  0.00           C  
ATOM    343  CG  LEU A  23      11.695  -1.787  -0.471  1.00  0.00           C  
ATOM    344  CD1 LEU A  23      11.272  -2.629  -1.655  1.00  0.00           C  
ATOM    345  CD2 LEU A  23      12.747  -2.507   0.353  1.00  0.00           C  
ATOM    346  H   LEU A  23      10.835   0.409   1.089  1.00  0.00           H  
ATOM    347  HA  LEU A  23      13.573  -0.051   0.653  1.00  0.00           H  
ATOM    348  HB2 LEU A  23      11.392   0.110  -1.414  1.00  0.00           H  
ATOM    349  HB3 LEU A  23      12.985  -0.566  -1.643  1.00  0.00           H  
ATOM    350  HG  LEU A  23      10.821  -1.650   0.147  1.00  0.00           H  
ATOM    351 HD11 LEU A  23      10.473  -2.136  -2.188  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      10.936  -3.594  -1.305  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      12.120  -2.756  -2.311  1.00  0.00           H  
ATOM    354 HD21 LEU A  23      13.644  -2.600  -0.242  1.00  0.00           H  
ATOM    355 HD22 LEU A  23      12.382  -3.485   0.628  1.00  0.00           H  
ATOM    356 HD23 LEU A  23      12.959  -1.935   1.243  1.00  0.00           H  
ATOM    357  N   ASN A  24      12.828   2.897  -0.015  1.00  0.00           N  
ATOM    358  CA  ASN A  24      13.406   4.179  -0.450  1.00  0.00           C  
ATOM    359  C   ASN A  24      14.809   4.407   0.164  1.00  0.00           C  
ATOM    360  O   ASN A  24      15.572   5.244  -0.298  1.00  0.00           O  
ATOM    361  CB  ASN A  24      12.486   5.371  -0.103  1.00  0.00           C  
ATOM    362  CG  ASN A  24      12.478   5.817   1.375  1.00  0.00           C  
ATOM    363  OD1 ASN A  24      12.288   6.991   1.649  1.00  0.00           O  
ATOM    364  ND2 ASN A  24      12.664   4.911   2.330  1.00  0.00           N  
ATOM    365  H   ASN A  24      12.000   2.868   0.505  1.00  0.00           H  
ATOM    366  HA  ASN A  24      13.522   4.128  -1.522  1.00  0.00           H  
ATOM    367  HB2 ASN A  24      12.806   6.223  -0.685  1.00  0.00           H  
ATOM    368  HB3 ASN A  24      11.472   5.131  -0.386  1.00  0.00           H  
ATOM    369 HD21 ASN A  24      12.803   3.961   2.137  1.00  0.00           H  
ATOM    370 HD22 ASN A  24      12.656   5.230   3.261  1.00  0.00           H  
ATOM    371  N   ALA A  25      15.128   3.631   1.193  1.00  0.00           N  
ATOM    372  CA  ALA A  25      16.384   3.745   1.909  1.00  0.00           C  
ATOM    373  C   ALA A  25      17.221   2.506   1.662  1.00  0.00           C  
ATOM    374  O   ALA A  25      18.068   2.158   2.470  1.00  0.00           O  
ATOM    375  CB  ALA A  25      16.114   3.927   3.397  1.00  0.00           C  
ATOM    376  H   ALA A  25      14.502   2.929   1.476  1.00  0.00           H  
ATOM    377  HA  ALA A  25      16.917   4.609   1.544  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      15.511   4.810   3.549  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      17.049   4.035   3.926  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      15.584   3.066   3.777  1.00  0.00           H  
ATOM    381  N   TRP A  26      16.943   1.876   0.522  1.00  0.00           N  
ATOM    382  CA  TRP A  26      17.590   0.653   0.049  1.00  0.00           C  
ATOM    383  C   TRP A  26      19.126   0.675   0.213  1.00  0.00           C  
ATOM    384  O   TRP A  26      19.788   1.494  -0.437  1.00  0.00           O  
ATOM    385  CB  TRP A  26      17.164   0.344  -1.421  1.00  0.00           C  
ATOM    386  CG  TRP A  26      17.462   1.434  -2.438  1.00  0.00           C  
ATOM    387  CD1 TRP A  26      16.840   2.649  -2.563  1.00  0.00           C  
ATOM    388  CD2 TRP A  26      18.433   1.381  -3.489  1.00  0.00           C  
ATOM    389  NE1 TRP A  26      17.390   3.357  -3.598  1.00  0.00           N  
ATOM    390  CE2 TRP A  26      18.365   2.604  -4.181  1.00  0.00           C  
ATOM    391  CE3 TRP A  26      19.360   0.432  -3.900  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26      19.187   2.891  -5.259  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26      20.176   0.716  -4.974  1.00  0.00           C  
ATOM    394  CH2 TRP A  26      20.087   1.939  -5.638  1.00  0.00           C  
ATOM    395  OXT TRP A  26      19.653  -0.160   0.973  1.00  0.00           O  
ATOM    396  H   TRP A  26      16.261   2.282  -0.051  1.00  0.00           H  
ATOM    397  HA  TRP A  26      17.215  -0.141   0.675  1.00  0.00           H  
ATOM    398  HB2 TRP A  26      17.691  -0.541  -1.740  1.00  0.00           H  
ATOM    399  HB3 TRP A  26      16.103   0.142  -1.445  1.00  0.00           H  
ATOM    400  HD1 TRP A  26      16.043   2.994  -1.919  1.00  0.00           H  
ATOM    401  HE1 TRP A  26      17.131   4.265  -3.878  1.00  0.00           H  
ATOM    402  HE3 TRP A  26      19.437  -0.517  -3.396  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26      19.135   3.833  -5.781  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26      20.901  -0.013  -5.306  1.00  0.00           H  
ATOM    405  HH2 TRP A  26      20.741   2.126  -6.475  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      16.592   5.427  -5.925  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.955   4.110  -5.970  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.309   3.789  -4.640  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.095   3.570  -4.569  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.963   3.012  -6.341  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.567   3.175  -7.718  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.676   2.156  -8.020  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.205   0.694  -8.166  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.846   0.027  -6.889  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.044   5.675  -6.825  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.294   5.479  -5.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.884   6.154  -5.704  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.179   4.148  -6.719  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.767   3.002  -5.621  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.455   2.062  -6.312  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.789   3.080  -8.460  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.989   4.166  -7.781  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.161   2.444  -8.939  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.395   2.215  -7.216  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.347   0.669  -8.819  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.009   0.142  -8.628  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.619  -0.969  -7.090  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.035   0.431  -6.381  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.659   0.004  -6.240  1.00  0.00           H  
ATOM     25  N   LYS A   2      16.104   3.769  -3.581  1.00  0.00           N  
ATOM     26  CA  LYS A   2      15.595   3.446  -2.265  1.00  0.00           C  
ATOM     27  C   LYS A   2      14.956   4.692  -1.671  1.00  0.00           C  
ATOM     28  O   LYS A   2      15.635   5.547  -1.124  1.00  0.00           O  
ATOM     29  CB  LYS A   2      16.716   2.912  -1.370  1.00  0.00           C  
ATOM     30  CG  LYS A   2      16.250   2.375  -0.031  1.00  0.00           C  
ATOM     31  CD  LYS A   2      17.419   1.905   0.804  1.00  0.00           C  
ATOM     32  CE  LYS A   2      16.955   1.345   2.129  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      18.082   0.966   2.993  1.00  0.00           N  
ATOM     34  H   LYS A   2      17.055   3.999  -3.669  1.00  0.00           H  
ATOM     35  HA  LYS A   2      14.829   2.693  -2.383  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      17.232   2.121  -1.894  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      17.410   3.720  -1.190  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      15.737   3.163   0.499  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      15.579   1.546  -0.198  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      17.953   1.136   0.268  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      18.073   2.744   0.988  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.350   2.079   2.640  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      16.356   0.469   1.929  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      18.668   0.220   2.573  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      17.744   0.622   3.913  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      18.693   1.787   3.184  1.00  0.00           H  
ATOM     47  N   LYS A   3      13.662   4.796  -1.849  1.00  0.00           N  
ATOM     48  CA  LYS A   3      12.910   5.975  -1.459  1.00  0.00           C  
ATOM     49  C   LYS A   3      12.709   6.025   0.050  1.00  0.00           C  
ATOM     50  O   LYS A   3      13.293   6.866   0.725  1.00  0.00           O  
ATOM     51  CB  LYS A   3      11.577   5.993  -2.213  1.00  0.00           C  
ATOM     52  CG  LYS A   3      11.762   5.843  -3.718  1.00  0.00           C  
ATOM     53  CD  LYS A   3      10.455   5.800  -4.486  1.00  0.00           C  
ATOM     54  CE  LYS A   3       9.731   7.129  -4.462  1.00  0.00           C  
ATOM     55  NZ  LYS A   3       8.528   7.113  -5.314  1.00  0.00           N  
ATOM     56  H   LYS A   3      13.203   4.046  -2.277  1.00  0.00           H  
ATOM     57  HA  LYS A   3      13.485   6.841  -1.752  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      10.966   5.176  -1.862  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      11.072   6.927  -2.017  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      12.340   6.683  -4.071  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      12.313   4.933  -3.913  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      10.656   5.520  -5.509  1.00  0.00           H  
ATOM     63  HD3 LYS A   3       9.818   5.048  -4.045  1.00  0.00           H  
ATOM     64  HE2 LYS A   3       9.435   7.344  -3.447  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      10.407   7.894  -4.812  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3       7.857   6.382  -5.005  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3       8.757   6.936  -6.314  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3       8.036   8.028  -5.263  1.00  0.00           H  
ATOM     69  N   LYS A   4      11.890   5.131   0.565  1.00  0.00           N  
ATOM     70  CA  LYS A   4      11.668   5.037   1.996  1.00  0.00           C  
ATOM     71  C   LYS A   4      11.126   3.671   2.377  1.00  0.00           C  
ATOM     72  O   LYS A   4      11.660   2.996   3.261  1.00  0.00           O  
ATOM     73  CB  LYS A   4      10.756   6.176   2.521  1.00  0.00           C  
ATOM     74  CG  LYS A   4       9.414   6.299   1.811  1.00  0.00           C  
ATOM     75  CD  LYS A   4       8.530   7.367   2.432  1.00  0.00           C  
ATOM     76  CE  LYS A   4       9.101   8.769   2.249  1.00  0.00           C  
ATOM     77  NZ  LYS A   4       8.208   9.802   2.802  1.00  0.00           N  
ATOM     78  H   LYS A   4      11.402   4.518  -0.024  1.00  0.00           H  
ATOM     79  HA  LYS A   4      12.635   5.127   2.461  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      10.557   6.000   3.567  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      11.285   7.112   2.422  1.00  0.00           H  
ATOM     82  HG2 LYS A   4       9.591   6.552   0.776  1.00  0.00           H  
ATOM     83  HG3 LYS A   4       8.908   5.347   1.853  1.00  0.00           H  
ATOM     84  HD2 LYS A   4       7.562   7.316   1.958  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       8.418   7.162   3.487  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      10.057   8.839   2.743  1.00  0.00           H  
ATOM     87  HE3 LYS A   4       9.227   8.950   1.194  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4       8.583  10.758   2.656  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4       8.061   9.669   3.823  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       7.270   9.749   2.358  1.00  0.00           H  
ATOM     91  N   GLN A   5      10.102   3.248   1.690  1.00  0.00           N  
ATOM     92  CA  GLN A   5       9.472   1.995   1.972  1.00  0.00           C  
ATOM     93  C   GLN A   5       9.900   0.976   0.940  1.00  0.00           C  
ATOM     94  O   GLN A   5       9.502   1.046  -0.219  1.00  0.00           O  
ATOM     95  CB  GLN A   5       7.935   2.145   2.010  1.00  0.00           C  
ATOM     96  CG  GLN A   5       7.448   3.116   3.084  1.00  0.00           C  
ATOM     97  CD  GLN A   5       5.953   3.413   3.049  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       5.539   4.511   3.385  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       5.144   2.444   2.687  1.00  0.00           N  
ATOM    100  H   GLN A   5       9.773   3.796   0.945  1.00  0.00           H  
ATOM    101  HA  GLN A   5       9.817   1.675   2.944  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       7.593   2.493   1.048  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       7.490   1.181   2.201  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       7.669   2.669   4.044  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       7.993   4.044   3.003  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       5.513   1.571   2.451  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       4.173   2.636   2.691  1.00  0.00           H  
ATOM    108  N   SER A   6      10.763   0.074   1.359  1.00  0.00           N  
ATOM    109  CA  SER A   6      11.257  -1.014   0.533  1.00  0.00           C  
ATOM    110  C   SER A   6      10.090  -1.905   0.054  1.00  0.00           C  
ATOM    111  O   SER A   6       8.973  -1.759   0.538  1.00  0.00           O  
ATOM    112  CB  SER A   6      12.220  -1.806   1.382  1.00  0.00           C  
ATOM    113  OG  SER A   6      13.115  -0.918   2.035  1.00  0.00           O  
ATOM    114  H   SER A   6      11.131   0.140   2.265  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.783  -0.619  -0.322  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.673  -2.372   2.122  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.786  -2.476   0.754  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.991  -1.000   1.632  1.00  0.00           H  
ATOM    119  N   TRP A   7      10.363  -2.852  -0.847  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.321  -3.710  -1.442  1.00  0.00           C  
ATOM    121  C   TRP A   7       8.402  -4.347  -0.378  1.00  0.00           C  
ATOM    122  O   TRP A   7       7.190  -4.352  -0.517  1.00  0.00           O  
ATOM    123  CB  TRP A   7       9.952  -4.784  -2.355  1.00  0.00           C  
ATOM    124  CG  TRP A   7      10.899  -5.719  -1.664  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      12.219  -5.520  -1.431  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      10.590  -7.004  -1.124  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      12.747  -6.595  -0.779  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      11.769  -7.522  -0.580  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       9.424  -7.758  -1.047  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      11.823  -8.766   0.033  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       9.469  -8.984  -0.444  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      10.663  -9.483   0.095  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.284  -2.996  -1.147  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.712  -3.058  -2.050  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       9.169  -5.394  -2.777  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      10.494  -4.291  -3.147  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      12.754  -4.630  -1.722  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      13.690  -6.671  -0.507  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       8.499  -7.383  -1.456  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      12.740  -9.156   0.449  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       8.563  -9.567  -0.378  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      10.658 -10.457   0.562  1.00  0.00           H  
ATOM    143  N   TYR A   8       8.995  -4.792   0.709  1.00  0.00           N  
ATOM    144  CA  TYR A   8       8.256  -5.435   1.789  1.00  0.00           C  
ATOM    145  C   TYR A   8       7.477  -4.427   2.620  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.342  -4.672   3.027  1.00  0.00           O  
ATOM    147  CB  TYR A   8       9.183  -6.307   2.660  1.00  0.00           C  
ATOM    148  CG  TYR A   8      10.456  -5.614   3.123  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      10.457  -4.761   4.216  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      11.657  -5.826   2.461  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      11.610  -4.132   4.632  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      12.817  -5.204   2.869  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      12.788  -4.358   3.955  1.00  0.00           C  
ATOM    154  OH  TYR A   8      13.937  -3.734   4.361  1.00  0.00           O  
ATOM    155  H   TYR A   8       9.967  -4.674   0.758  1.00  0.00           H  
ATOM    156  HA  TYR A   8       7.526  -6.070   1.317  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       8.638  -6.616   3.541  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       9.465  -7.188   2.103  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       9.528  -4.584   4.738  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      11.673  -6.490   1.607  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      11.578  -3.475   5.487  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      13.743  -5.379   2.339  1.00  0.00           H  
ATOM    163  HH  TYR A   8      13.966  -3.778   5.326  1.00  0.00           H  
ATOM    164  N   ALA A   9       8.059  -3.278   2.784  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.476  -2.221   3.578  1.00  0.00           C  
ATOM    166  C   ALA A   9       6.290  -1.644   2.832  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.257  -1.341   3.417  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.513  -1.143   3.876  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.903  -3.149   2.309  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.146  -2.659   4.509  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.061  -0.348   4.450  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       8.884  -0.745   2.942  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       9.329  -1.574   4.436  1.00  0.00           H  
ATOM    174  N   ALA A  10       6.443  -1.543   1.510  1.00  0.00           N  
ATOM    175  CA  ALA A  10       5.420  -1.092   0.653  1.00  0.00           C  
ATOM    176  C   ALA A  10       4.330  -2.110   0.631  1.00  0.00           C  
ATOM    177  O   ALA A  10       3.228  -1.782   0.866  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.957  -0.836  -0.748  1.00  0.00           C  
ATOM    179  H   ALA A  10       7.288  -1.791   1.083  1.00  0.00           H  
ATOM    180  HA  ALA A  10       5.034  -0.166   1.047  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       6.734  -0.088  -0.704  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       5.154  -0.490  -1.380  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       6.363  -1.753  -1.146  1.00  0.00           H  
ATOM    184  N   ALA A  11       4.680  -3.374   0.424  1.00  0.00           N  
ATOM    185  CA  ALA A  11       3.688  -4.458   0.376  1.00  0.00           C  
ATOM    186  C   ALA A  11       2.810  -4.483   1.613  1.00  0.00           C  
ATOM    187  O   ALA A  11       1.607  -4.626   1.513  1.00  0.00           O  
ATOM    188  CB  ALA A  11       4.355  -5.804   0.173  1.00  0.00           C  
ATOM    189  H   ALA A  11       5.630  -3.588   0.290  1.00  0.00           H  
ATOM    190  HA  ALA A  11       3.048  -4.266  -0.472  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       4.968  -6.037   1.030  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       4.977  -5.763  -0.707  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       3.596  -6.563   0.055  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.416  -4.319   2.763  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.667  -4.290   3.982  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.724  -3.109   4.025  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.526  -3.275   4.143  1.00  0.00           O  
ATOM    198  H   GLY A  12       4.389  -4.215   2.779  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.100  -5.205   4.058  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.353  -4.219   4.813  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.280  -1.946   3.840  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.563  -0.665   3.932  1.00  0.00           C  
ATOM    203  C   ASP A  13       0.521  -0.492   2.828  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.660  -0.247   3.088  1.00  0.00           O  
ATOM    205  CB  ASP A  13       2.607   0.461   3.924  1.00  0.00           C  
ATOM    206  CG  ASP A  13       2.053   1.861   3.856  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       2.257   2.516   2.806  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       1.480   2.328   4.848  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.234  -1.912   3.609  1.00  0.00           H  
ATOM    210  HA  ASP A  13       1.049  -0.646   4.874  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       3.199   0.390   4.824  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       3.263   0.314   3.079  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.951  -0.739   1.635  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.162  -0.579   0.423  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.066  -1.476   0.405  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.141  -1.039   0.016  1.00  0.00           O  
ATOM    217  CB  ALA A  14       1.031  -0.834  -0.807  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.881  -1.053   1.580  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.184   0.443   0.373  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.272  -1.886  -0.860  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       1.977  -0.322  -0.676  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.545  -0.515  -1.716  1.00  0.00           H  
ATOM    223  N   ILE A  15      -0.914  -2.712   0.853  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.031  -3.662   0.844  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.034  -3.327   1.929  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.253  -3.437   1.727  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -1.555  -5.135   0.953  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -0.705  -5.513  -0.261  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -2.734  -6.098   1.079  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.060  -6.862  -0.121  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.038  -2.980   1.209  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -2.546  -3.525  -0.092  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -0.943  -5.227   1.839  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -1.333  -5.537  -1.139  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.076  -4.780  -0.400  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -3.364  -5.995   0.210  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -3.300  -5.870   1.969  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -2.354  -7.108   1.129  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       0.541  -6.816   0.776  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       0.558  -7.072  -0.980  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.826  -7.613   0.001  1.00  0.00           H  
ATOM    242  N   VAL A  16      -2.534  -2.906   3.051  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.406  -2.464   4.134  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.246  -1.265   3.671  1.00  0.00           C  
ATOM    245  O   VAL A  16      -5.476  -1.251   3.813  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.636  -2.127   5.441  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.589  -1.626   6.513  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -1.872  -3.344   5.955  1.00  0.00           C  
ATOM    249  H   VAL A  16      -1.554  -2.923   3.136  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.096  -3.269   4.317  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -1.924  -1.346   5.219  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -3.033  -1.423   7.415  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -4.351  -2.366   6.712  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.055  -0.714   6.168  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.549  -4.169   6.119  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.371  -3.095   6.879  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -1.119  -3.628   5.231  1.00  0.00           H  
ATOM    258  N   SER A  17      -3.593  -0.325   3.046  1.00  0.00           N  
ATOM    259  CA  SER A  17      -4.240   0.864   2.539  1.00  0.00           C  
ATOM    260  C   SER A  17      -5.125   0.561   1.342  1.00  0.00           C  
ATOM    261  O   SER A  17      -6.050   1.297   1.038  1.00  0.00           O  
ATOM    262  CB  SER A  17      -3.226   1.946   2.245  1.00  0.00           C  
ATOM    263  OG  SER A  17      -2.660   2.412   3.441  1.00  0.00           O  
ATOM    264  H   SER A  17      -2.629  -0.445   2.909  1.00  0.00           H  
ATOM    265  HA  SER A  17      -4.885   1.210   3.335  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -2.440   1.532   1.630  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -3.706   2.765   1.735  1.00  0.00           H  
ATOM    268  HG  SER A  17      -3.350   2.351   4.128  1.00  0.00           H  
ATOM    269  N   PHE A  18      -4.825  -0.522   0.664  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -5.626  -0.996  -0.432  1.00  0.00           C  
ATOM    271  C   PHE A  18      -6.992  -1.381   0.139  1.00  0.00           C  
ATOM    272  O   PHE A  18      -8.035  -1.050  -0.420  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -4.943  -2.216  -1.037  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.376  -2.579  -2.422  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -6.685  -2.913  -2.703  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -4.449  -2.614  -3.439  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.063  -3.270  -3.978  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -4.815  -2.967  -4.721  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.127  -3.299  -4.990  1.00  0.00           C  
ATOM    280  H   PHE A  18      -4.007  -1.014   0.900  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -5.732  -0.220  -1.177  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -3.879  -2.030  -1.038  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.128  -3.061  -0.391  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -7.413  -2.877  -1.905  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -3.426  -2.350  -3.213  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -8.094  -3.524  -4.179  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.075  -2.989  -5.508  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -6.419  -3.581  -5.991  1.00  0.00           H  
ATOM    289  N   GLY A  19      -6.951  -2.047   1.289  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.153  -2.419   1.988  1.00  0.00           C  
ATOM    291  C   GLY A  19      -8.901  -1.195   2.479  1.00  0.00           C  
ATOM    292  O   GLY A  19     -10.123  -1.134   2.384  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.077  -2.285   1.667  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -8.785  -2.992   1.327  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -7.882  -3.025   2.839  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.155  -0.213   2.978  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -8.734   1.054   3.427  1.00  0.00           C  
ATOM    298  C   GLU A  20      -9.443   1.737   2.272  1.00  0.00           C  
ATOM    299  O   GLU A  20     -10.559   2.227   2.406  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -7.659   1.982   3.985  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -6.903   1.442   5.185  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -5.854   2.413   5.691  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -6.178   3.239   6.563  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -4.700   2.345   5.224  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.186  -0.347   3.066  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -9.457   0.838   4.193  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -6.943   2.206   3.207  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -8.144   2.899   4.282  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -7.613   1.261   5.976  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -6.424   0.516   4.909  1.00  0.00           H  
ATOM    311  N   GLY A  21      -8.779   1.718   1.147  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -9.294   2.280  -0.082  1.00  0.00           C  
ATOM    313  C   GLY A  21     -10.558   1.591  -0.525  1.00  0.00           C  
ATOM    314  O   GLY A  21     -11.512   2.233  -0.918  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.886   1.313   1.191  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.491   3.331   0.057  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -8.544   2.144  -0.849  1.00  0.00           H  
ATOM    318  N   PHE A  22     -10.559   0.284  -0.404  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -11.689  -0.583  -0.759  1.00  0.00           C  
ATOM    320  C   PHE A  22     -12.961  -0.209   0.008  1.00  0.00           C  
ATOM    321  O   PHE A  22     -14.074  -0.259  -0.541  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -11.293  -2.059  -0.527  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -12.425  -3.047  -0.571  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -12.984  -3.498   0.609  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -12.929  -3.524  -1.773  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -14.014  -4.397   0.608  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -13.969  -4.434  -1.782  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -14.510  -4.871  -0.588  1.00  0.00           C  
ATOM    329  H   PHE A  22      -9.731  -0.126  -0.066  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -11.893  -0.443  -1.810  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -10.572  -2.353  -1.275  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.830  -2.127   0.447  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.594  -3.130   1.548  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -12.511  -3.180  -2.707  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.425  -4.723   1.553  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -14.356  -4.805  -2.719  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -15.323  -5.580  -0.592  1.00  0.00           H  
ATOM    338  N   LEU A  23     -12.791   0.248   1.233  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -13.905   0.649   2.099  1.00  0.00           C  
ATOM    340  C   LEU A  23     -14.684   1.844   1.546  1.00  0.00           C  
ATOM    341  O   LEU A  23     -15.685   2.227   2.086  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.455   0.862   3.546  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -12.789  -0.352   4.208  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.443  -0.072   5.650  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -13.664  -1.593   4.105  1.00  0.00           C  
ATOM    346  H   LEU A  23     -11.876   0.316   1.582  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -14.622  -0.160   2.081  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.754   1.684   3.563  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.322   1.133   4.129  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -11.864  -0.554   3.685  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.996  -0.966   6.059  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -13.347   0.168   6.190  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -11.737   0.741   5.710  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -14.616  -1.414   4.582  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -13.170  -2.412   4.605  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -13.821  -1.845   3.067  1.00  0.00           H  
ATOM    357  N   ASN A  24     -14.193   2.447   0.461  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -14.936   3.512  -0.223  1.00  0.00           C  
ATOM    359  C   ASN A  24     -16.244   2.975  -0.822  1.00  0.00           C  
ATOM    360  O   ASN A  24     -17.155   3.732  -1.145  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -14.091   4.190  -1.336  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -13.864   3.368  -2.653  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -13.739   3.949  -3.722  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -13.780   2.051  -2.590  1.00  0.00           N  
ATOM    365  H   ASN A  24     -13.303   2.189   0.137  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -15.186   4.247   0.525  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -14.562   5.121  -1.613  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -13.123   4.417  -0.914  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -13.862   1.580  -1.735  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -13.605   1.560  -3.423  1.00  0.00           H  
ATOM    371  N   ALA A  25     -16.315   1.666  -0.959  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -17.457   1.024  -1.539  1.00  0.00           C  
ATOM    373  C   ALA A  25     -18.116   0.069  -0.551  1.00  0.00           C  
ATOM    374  O   ALA A  25     -19.309  -0.183  -0.650  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -17.046   0.297  -2.801  1.00  0.00           C  
ATOM    376  H   ALA A  25     -15.571   1.108  -0.650  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -18.155   1.799  -1.810  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -16.335  -0.477  -2.553  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -16.591   0.995  -3.487  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -17.915  -0.147  -3.261  1.00  0.00           H  
ATOM    381  N   TRP A  26     -17.317  -0.408   0.410  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -17.724  -1.368   1.441  1.00  0.00           C  
ATOM    383  C   TRP A  26     -18.129  -2.716   0.850  1.00  0.00           C  
ATOM    384  O   TRP A  26     -19.333  -2.980   0.689  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -18.818  -0.812   2.358  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -18.390   0.326   3.220  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -18.608   1.641   2.988  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -17.667   0.250   4.455  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -18.093   2.394   4.005  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -17.500   1.563   4.919  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -17.150  -0.802   5.216  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -16.836   1.854   6.106  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -16.493  -0.514   6.389  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -16.343   0.804   6.826  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -17.233  -3.503   0.540  1.00  0.00           O  
ATOM    396  H   TRP A  26     -16.390  -0.112   0.442  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -16.837  -1.543   2.034  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -19.608  -0.440   1.725  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -19.195  -1.601   2.990  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -19.126   2.016   2.121  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -18.138   3.375   4.054  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -17.255  -1.830   4.900  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -16.714   2.867   6.459  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -16.085  -1.315   6.986  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -15.819   0.981   7.754  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      12.142  10.702  -2.675  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.591  10.629  -2.860  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.118   9.371  -2.208  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.650   8.992  -1.139  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.357  11.829  -2.221  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.036  13.245  -2.727  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.738  13.811  -2.152  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.534  15.246  -2.599  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.384  15.882  -1.943  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.738  11.531  -3.155  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.910  10.713  -1.666  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.696   9.852  -3.077  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.798  10.594  -3.919  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.169  11.820  -1.158  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.412  11.648  -2.370  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.845  13.905  -2.452  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.961  13.221  -3.803  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.904  13.219  -2.498  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.778  13.779  -1.074  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.420  15.817  -2.361  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.378  15.253  -3.668  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.503  15.886  -0.909  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.493  15.387  -2.145  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.291  16.875  -2.241  1.00  0.00           H  
ATOM     25  N   LYS A   2      15.057   8.715  -2.897  1.00  0.00           N  
ATOM     26  CA  LYS A   2      15.839   7.533  -2.442  1.00  0.00           C  
ATOM     27  C   LYS A   2      15.033   6.290  -2.039  1.00  0.00           C  
ATOM     28  O   LYS A   2      15.636   5.286  -1.640  1.00  0.00           O  
ATOM     29  CB  LYS A   2      16.922   7.880  -1.380  1.00  0.00           C  
ATOM     30  CG  LYS A   2      16.413   8.396  -0.048  1.00  0.00           C  
ATOM     31  CD  LYS A   2      17.551   8.637   0.912  1.00  0.00           C  
ATOM     32  CE  LYS A   2      17.048   9.190   2.224  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      18.127   9.344   3.198  1.00  0.00           N  
ATOM     34  H   LYS A   2      15.226   9.026  -3.814  1.00  0.00           H  
ATOM     35  HA  LYS A   2      16.368   7.231  -3.336  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      17.501   6.990  -1.185  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      17.578   8.628  -1.802  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      15.880   9.322  -0.205  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      15.739   7.666   0.374  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      18.068   7.707   1.092  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      18.233   9.347   0.469  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.608  10.159   2.042  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      16.298   8.524   2.624  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      18.870   9.972   2.838  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      18.544   8.429   3.462  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      17.768   9.765   4.077  1.00  0.00           H  
ATOM     47  N   LYS A   3      13.697   6.344  -2.185  1.00  0.00           N  
ATOM     48  CA  LYS A   3      12.788   5.221  -1.871  1.00  0.00           C  
ATOM     49  C   LYS A   3      12.766   4.925  -0.363  1.00  0.00           C  
ATOM     50  O   LYS A   3      13.452   5.585   0.424  1.00  0.00           O  
ATOM     51  CB  LYS A   3      13.194   3.970  -2.668  1.00  0.00           C  
ATOM     52  CG  LYS A   3      13.170   4.175  -4.182  1.00  0.00           C  
ATOM     53  CD  LYS A   3      13.987   3.125  -4.924  1.00  0.00           C  
ATOM     54  CE  LYS A   3      15.480   3.288  -4.629  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      16.310   2.313  -5.342  1.00  0.00           N  
ATOM     56  H   LYS A   3      13.302   7.186  -2.495  1.00  0.00           H  
ATOM     57  HA  LYS A   3      11.795   5.519  -2.172  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      14.189   3.685  -2.362  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      12.516   3.167  -2.417  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      12.150   4.135  -4.532  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      13.585   5.150  -4.390  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      13.671   2.139  -4.617  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      13.828   3.242  -5.987  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      15.799   4.274  -4.927  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      15.646   3.171  -3.570  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      17.319   2.479  -5.149  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      16.150   2.354  -6.369  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      16.090   1.350  -5.022  1.00  0.00           H  
ATOM     69  N   LYS A   4      11.943   3.973   0.035  1.00  0.00           N  
ATOM     70  CA  LYS A   4      11.853   3.555   1.432  1.00  0.00           C  
ATOM     71  C   LYS A   4      11.210   2.169   1.565  1.00  0.00           C  
ATOM     72  O   LYS A   4      11.397   1.490   2.564  1.00  0.00           O  
ATOM     73  CB  LYS A   4      11.093   4.597   2.294  1.00  0.00           C  
ATOM     74  CG  LYS A   4       9.685   4.826   1.937  1.00  0.00           C  
ATOM     75  CD  LYS A   4       9.150   5.859   2.866  1.00  0.00           C  
ATOM     76  CE  LYS A   4       7.914   6.441   2.333  1.00  0.00           C  
ATOM     77  NZ  LYS A   4       6.776   5.500   2.334  1.00  0.00           N  
ATOM     78  H   LYS A   4      11.370   3.564  -0.645  1.00  0.00           H  
ATOM     79  HA  LYS A   4      12.866   3.485   1.795  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      11.073   4.366   3.344  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      11.525   5.579   2.175  1.00  0.00           H  
ATOM     82  HG2 LYS A   4       9.622   5.171   0.915  1.00  0.00           H  
ATOM     83  HG3 LYS A   4       9.125   3.915   2.063  1.00  0.00           H  
ATOM     84  HD2 LYS A   4       8.947   5.407   3.827  1.00  0.00           H  
ATOM     85  HD3 LYS A   4       9.891   6.637   2.979  1.00  0.00           H  
ATOM     86  HE2 LYS A   4       7.700   7.351   2.872  1.00  0.00           H  
ATOM     87  HE3 LYS A   4       8.248   6.643   1.327  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4       6.584   5.180   3.304  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4       6.880   4.662   1.727  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       5.915   6.000   2.029  1.00  0.00           H  
ATOM     91  N   GLN A   5      10.463   1.760   0.562  1.00  0.00           N  
ATOM     92  CA  GLN A   5       9.788   0.484   0.575  1.00  0.00           C  
ATOM     93  C   GLN A   5      10.170  -0.305  -0.654  1.00  0.00           C  
ATOM     94  O   GLN A   5      10.007   0.174  -1.782  1.00  0.00           O  
ATOM     95  CB  GLN A   5       8.264   0.683   0.566  1.00  0.00           C  
ATOM     96  CG  GLN A   5       7.702   1.400   1.779  1.00  0.00           C  
ATOM     97  CD  GLN A   5       6.319   1.962   1.541  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       6.176   3.112   1.102  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       5.307   1.193   1.832  1.00  0.00           N  
ATOM    100  H   GLN A   5      10.339   2.307  -0.240  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.064  -0.054   1.469  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       7.986   1.227  -0.320  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       7.804  -0.292   0.510  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       7.636   0.679   2.580  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       8.369   2.192   2.073  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       5.506   0.299   2.186  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       4.383   1.524   1.711  1.00  0.00           H  
ATOM    108  N   SER A   6      10.714  -1.467  -0.445  1.00  0.00           N  
ATOM    109  CA  SER A   6      10.957  -2.388  -1.528  1.00  0.00           C  
ATOM    110  C   SER A   6       9.630  -3.061  -1.874  1.00  0.00           C  
ATOM    111  O   SER A   6       8.659  -2.884  -1.148  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.995  -3.416  -1.101  1.00  0.00           C  
ATOM    113  OG  SER A   6      13.174  -2.771  -0.658  1.00  0.00           O  
ATOM    114  H   SER A   6      10.973  -1.713   0.469  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.310  -1.840  -2.386  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.593  -4.010  -0.293  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.235  -4.059  -1.934  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.074  -2.630   0.291  1.00  0.00           H  
ATOM    119  N   TRP A   7       9.585  -3.820  -2.953  1.00  0.00           N  
ATOM    120  CA  TRP A   7       8.364  -4.495  -3.413  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.635  -5.267  -2.285  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.417  -5.200  -2.168  1.00  0.00           O  
ATOM    123  CB  TRP A   7       8.676  -5.415  -4.614  1.00  0.00           C  
ATOM    124  CG  TRP A   7       9.655  -6.517  -4.308  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.015  -6.456  -4.367  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.333  -7.840  -3.888  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      11.551  -7.661  -3.989  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.538  -8.526  -3.696  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       8.136  -8.500  -3.650  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      10.579  -9.847  -3.275  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       8.173  -9.806  -3.237  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       9.385 -10.470  -3.050  1.00  0.00           C  
ATOM    133  H   TRP A   7      10.389  -3.892  -3.513  1.00  0.00           H  
ATOM    134  HA  TRP A   7       7.692  -3.722  -3.747  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       7.757  -5.876  -4.946  1.00  0.00           H  
ATOM    136  HB3 TRP A   7       9.088  -4.816  -5.412  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      11.569  -5.575  -4.657  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.509  -7.885  -3.930  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       7.194  -7.991  -3.792  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      11.510 -10.372  -3.127  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       7.252 -10.330  -3.041  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       9.357 -11.498  -2.726  1.00  0.00           H  
ATOM    143  N   TYR A   8       8.394  -5.930  -1.434  1.00  0.00           N  
ATOM    144  CA  TYR A   8       7.817  -6.718  -0.344  1.00  0.00           C  
ATOM    145  C   TYR A   8       7.368  -5.830   0.807  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.400  -6.120   1.488  1.00  0.00           O  
ATOM    147  CB  TYR A   8       8.774  -7.839   0.127  1.00  0.00           C  
ATOM    148  CG  TYR A   8      10.161  -7.359   0.502  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      11.177  -7.337  -0.437  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      10.443  -6.915   1.782  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      12.431  -6.881  -0.115  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      11.692  -6.461   2.119  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      12.684  -6.443   1.166  1.00  0.00           C  
ATOM    154  OH  TYR A   8      13.932  -5.977   1.486  1.00  0.00           O  
ATOM    155  H   TYR A   8       9.362  -5.881  -1.571  1.00  0.00           H  
ATOM    156  HA  TYR A   8       6.925  -7.165  -0.747  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       8.352  -8.325   0.994  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       8.872  -8.565  -0.666  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      10.962  -7.684  -1.439  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       9.659  -6.933   2.526  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      13.210  -6.871  -0.861  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      11.875  -6.120   3.126  1.00  0.00           H  
ATOM    163  HH  TYR A   8      14.302  -6.490   2.217  1.00  0.00           H  
ATOM    164  N   ALA A   9       8.054  -4.733   0.972  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.744  -3.776   2.016  1.00  0.00           C  
ATOM    166  C   ALA A   9       6.482  -3.053   1.626  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.589  -2.819   2.439  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.891  -2.789   2.190  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.766  -4.555   0.326  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.599  -4.323   2.939  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       9.032  -2.234   1.271  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.798  -3.332   2.412  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.666  -2.103   2.994  1.00  0.00           H  
ATOM    174  N   ALA A  10       6.407  -2.751   0.338  1.00  0.00           N  
ATOM    175  CA  ALA A  10       5.295  -2.103  -0.243  1.00  0.00           C  
ATOM    176  C   ALA A  10       4.094  -2.979  -0.149  1.00  0.00           C  
ATOM    177  O   ALA A  10       3.106  -2.533   0.256  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.582  -1.729  -1.688  1.00  0.00           C  
ATOM    179  H   ALA A  10       7.153  -2.977  -0.257  1.00  0.00           H  
ATOM    180  HA  ALA A  10       5.093  -1.195   0.303  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       6.453  -1.094  -1.733  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       4.731  -1.213  -2.103  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       5.769  -2.634  -2.248  1.00  0.00           H  
ATOM    184  N   ALA A  11       4.242  -4.268  -0.444  1.00  0.00           N  
ATOM    185  CA  ALA A  11       3.114  -5.222  -0.444  1.00  0.00           C  
ATOM    186  C   ALA A  11       2.313  -5.208   0.850  1.00  0.00           C  
ATOM    187  O   ALA A  11       1.102  -5.294   0.814  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.597  -6.620  -0.748  1.00  0.00           C  
ATOM    189  H   ALA A  11       5.136  -4.589  -0.689  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.425  -4.933  -1.221  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       4.223  -6.964   0.061  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       4.160  -6.618  -1.670  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       2.741  -7.272  -0.841  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.979  -5.050   1.969  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.283  -4.989   3.223  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.437  -3.745   3.289  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.234  -3.811   3.469  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.947  -4.938   1.936  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       1.652  -5.859   3.326  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.000  -4.964   4.029  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.076  -2.635   3.058  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.455  -1.307   3.094  1.00  0.00           C  
ATOM    203  C   ASP A  13       0.422  -1.130   1.979  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.722  -0.769   2.220  1.00  0.00           O  
ATOM    205  CB  ASP A  13       2.566  -0.261   2.997  1.00  0.00           C  
ATOM    206  CG  ASP A  13       2.093   1.161   2.815  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       1.419   1.693   3.709  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       2.482   1.776   1.794  1.00  0.00           O  
ATOM    209  H   ASP A  13       3.029  -2.701   2.831  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.951  -1.192   4.037  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       3.156  -0.292   3.900  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       3.202  -0.519   2.163  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.833  -1.487   0.802  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.077  -1.359  -0.436  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.219  -2.120  -0.410  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.220  -1.627  -0.878  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.917  -1.802  -1.632  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.739  -1.869   0.785  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.154  -0.314  -0.575  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.889  -1.327  -1.568  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.428  -1.521  -2.551  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       1.051  -2.875  -1.605  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.210  -3.311   0.147  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.425  -4.112   0.190  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.405  -3.537   1.187  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.605  -3.421   0.908  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -2.125  -5.603   0.476  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.346  -6.204  -0.685  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -3.394  -6.401   0.721  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.904  -7.611  -0.433  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.376  -3.654   0.539  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -2.885  -4.021  -0.780  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.509  -5.662   1.361  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -1.971  -6.214  -1.566  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.467  -5.605  -0.871  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -4.015  -6.335  -0.160  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -3.907  -6.007   1.586  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -3.111  -7.430   0.887  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -0.334  -7.983  -1.270  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -1.789  -8.211  -0.281  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.304  -7.600   0.464  1.00  0.00           H  
ATOM    242  N   VAL A  16      -2.889  -3.145   2.314  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.712  -2.507   3.349  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.292  -1.189   2.821  1.00  0.00           C  
ATOM    245  O   VAL A  16      -5.488  -0.920   2.937  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.914  -2.240   4.647  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.805  -1.643   5.730  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.246  -3.514   5.138  1.00  0.00           C  
ATOM    249  H   VAL A  16      -1.930  -3.316   2.443  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.530  -3.173   3.558  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -2.144  -1.521   4.411  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.238  -0.721   5.368  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.211  -1.441   6.609  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.592  -2.341   5.974  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.980  -4.297   5.257  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.776  -3.315   6.089  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -1.485  -3.825   4.433  1.00  0.00           H  
ATOM    258  N   SER A  17      -3.447  -0.442   2.159  1.00  0.00           N  
ATOM    259  CA  SER A  17      -3.795   0.856   1.603  1.00  0.00           C  
ATOM    260  C   SER A  17      -4.761   0.679   0.429  1.00  0.00           C  
ATOM    261  O   SER A  17      -5.572   1.541   0.153  1.00  0.00           O  
ATOM    262  CB  SER A  17      -2.513   1.605   1.170  1.00  0.00           C  
ATOM    263  OG  SER A  17      -2.791   2.887   0.635  1.00  0.00           O  
ATOM    264  H   SER A  17      -2.536  -0.795   2.044  1.00  0.00           H  
ATOM    265  HA  SER A  17      -4.297   1.426   2.373  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -1.868   1.728   2.028  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -2.003   1.014   0.424  1.00  0.00           H  
ATOM    268  HG  SER A  17      -2.970   3.493   1.365  1.00  0.00           H  
ATOM    269  N   PHE A  18      -4.678  -0.467  -0.225  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -5.536  -0.809  -1.342  1.00  0.00           C  
ATOM    271  C   PHE A  18      -6.964  -0.940  -0.836  1.00  0.00           C  
ATOM    272  O   PHE A  18      -7.890  -0.390  -1.416  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -5.078  -2.152  -1.921  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.510  -2.445  -3.335  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -6.836  -2.390  -3.721  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -4.567  -2.797  -4.273  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.209  -2.676  -5.020  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -4.927  -3.084  -5.571  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.250  -3.022  -5.948  1.00  0.00           C  
ATOM    280  H   PHE A  18      -3.987  -1.111   0.037  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -5.469  -0.046  -2.102  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -3.998  -2.171  -1.883  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.449  -2.938  -1.279  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -7.576  -2.111  -2.984  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -3.535  -2.845  -3.960  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -8.248  -2.629  -5.312  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.176  -3.353  -6.298  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -6.539  -3.246  -6.964  1.00  0.00           H  
ATOM    289  N   GLY A  19      -7.118  -1.663   0.270  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.423  -1.873   0.850  1.00  0.00           C  
ATOM    291  C   GLY A  19      -9.023  -0.591   1.347  1.00  0.00           C  
ATOM    292  O   GLY A  19     -10.199  -0.307   1.103  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.327  -2.056   0.698  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -9.073  -2.299   0.100  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -8.337  -2.558   1.678  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.204   0.195   2.020  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -8.625   1.481   2.534  1.00  0.00           C  
ATOM    298  C   GLU A  20      -8.975   2.406   1.386  1.00  0.00           C  
ATOM    299  O   GLU A  20      -9.980   3.123   1.414  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -7.530   2.090   3.405  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -7.245   1.310   4.678  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -8.453   1.239   5.575  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -9.109   0.182   5.620  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -8.756   2.248   6.232  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.283  -0.106   2.181  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -9.506   1.317   3.125  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -6.620   2.129   2.825  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -7.810   3.096   3.677  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -6.944   0.306   4.413  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -6.441   1.792   5.214  1.00  0.00           H  
ATOM    311  N   GLY A  21      -8.161   2.336   0.376  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.326   3.113  -0.814  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.601   2.787  -1.522  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.320   3.668  -1.927  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.400   1.726   0.465  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -8.312   4.162  -0.565  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -7.503   2.876  -1.471  1.00  0.00           H  
ATOM    318  N   PHE A  22      -9.903   1.510  -1.589  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -11.094   0.969  -2.257  1.00  0.00           C  
ATOM    320  C   PHE A  22     -12.378   1.569  -1.687  1.00  0.00           C  
ATOM    321  O   PHE A  22     -13.357   1.789  -2.414  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -11.086  -0.565  -2.099  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -12.364  -1.267  -2.467  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -12.696  -1.504  -3.784  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -13.229  -1.699  -1.475  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -13.870  -2.156  -4.108  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -14.396  -2.347  -1.787  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -14.722  -2.576  -3.107  1.00  0.00           C  
ATOM    329  H   PHE A  22      -9.260   0.888  -1.180  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -11.031   1.207  -3.306  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -10.302  -0.969  -2.724  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.856  -0.796  -1.070  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.029  -1.172  -4.565  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -12.978  -1.520  -0.440  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.122  -2.336  -5.142  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -15.052  -2.665  -0.991  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -15.639  -3.086  -3.363  1.00  0.00           H  
ATOM    338  N   LEU A  23     -12.340   1.907  -0.421  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -13.474   2.486   0.272  1.00  0.00           C  
ATOM    340  C   LEU A  23     -13.803   3.908  -0.221  1.00  0.00           C  
ATOM    341  O   LEU A  23     -14.790   4.490   0.183  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.277   2.444   1.781  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -13.043   1.050   2.377  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.936   1.129   3.870  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -14.145   0.080   1.978  1.00  0.00           C  
ATOM    346  H   LEU A  23     -11.506   1.759   0.078  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -14.324   1.866   0.021  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.420   3.061   2.013  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.149   2.873   2.248  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -12.106   0.670   1.996  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -13.850   1.552   4.261  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -12.092   1.744   4.145  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -12.816   0.128   4.254  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -15.101   0.450   2.320  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -13.940  -0.878   2.433  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -14.153  -0.026   0.903  1.00  0.00           H  
ATOM    357  N   ASN A  24     -12.948   4.464  -1.078  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -13.186   5.799  -1.679  1.00  0.00           C  
ATOM    359  C   ASN A  24     -14.410   5.801  -2.608  1.00  0.00           C  
ATOM    360  O   ASN A  24     -14.842   6.850  -3.070  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -11.961   6.306  -2.471  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -11.723   5.643  -3.860  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -11.222   6.291  -4.767  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -12.054   4.372  -4.030  1.00  0.00           N  
ATOM    365  H   ASN A  24     -12.116   3.983  -1.285  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -13.375   6.478  -0.862  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -12.071   7.367  -2.627  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -11.084   6.137  -1.865  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -12.454   3.866  -3.290  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -11.825   3.965  -4.896  1.00  0.00           H  
ATOM    371  N   ALA A  25     -14.932   4.627  -2.897  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -16.082   4.489  -3.769  1.00  0.00           C  
ATOM    373  C   ALA A  25     -17.319   4.179  -2.943  1.00  0.00           C  
ATOM    374  O   ALA A  25     -18.367   3.827  -3.476  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -15.828   3.393  -4.794  1.00  0.00           C  
ATOM    376  H   ALA A  25     -14.539   3.825  -2.492  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -16.221   5.426  -4.286  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -14.942   3.631  -5.363  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -16.675   3.325  -5.461  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -15.689   2.450  -4.287  1.00  0.00           H  
ATOM    381  N   TRP A  26     -17.173   4.317  -1.649  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -18.227   4.042  -0.708  1.00  0.00           C  
ATOM    383  C   TRP A  26     -18.739   5.341  -0.121  1.00  0.00           C  
ATOM    384  O   TRP A  26     -18.034   5.934   0.711  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -17.737   3.100   0.406  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -17.462   1.693  -0.043  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -16.626   1.291  -1.041  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -18.003   0.501   0.527  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -16.649  -0.071  -1.150  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -17.475  -0.582  -0.195  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -18.893   0.243   1.571  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -17.802  -1.902   0.097  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -19.215  -1.067   1.860  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -18.669  -2.126   1.123  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -19.844   5.765  -0.492  1.00  0.00           O  
ATOM    396  H   TRP A  26     -16.328   4.650  -1.279  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -19.026   3.559  -1.247  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -16.815   3.492   0.811  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -18.485   3.069   1.185  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -16.059   1.963  -1.668  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -16.146  -0.592  -1.813  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -19.326   1.041   2.155  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -17.389  -2.728  -0.463  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -19.901  -1.283   2.664  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -18.944  -3.137   1.384  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      19.043   0.921  -2.639  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.685   2.222  -2.669  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.070   3.065  -1.587  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.251   2.555  -0.837  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.546   2.876  -4.059  1.00  0.00           C  
ATOM      6  CG  LYS A   1      20.187   2.070  -5.196  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.647   1.741  -4.890  1.00  0.00           C  
ATOM      8  CE  LYS A   1      22.295   0.926  -6.001  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.545  -0.320  -6.290  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.165   0.485  -1.704  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.379   0.282  -3.380  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.017   1.030  -2.770  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.728   2.084  -2.428  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.496   2.990  -4.281  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      20.002   3.853  -4.037  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.645   1.146  -5.325  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.145   2.650  -6.107  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      22.197   2.662  -4.764  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.694   1.170  -3.975  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      22.341   1.533  -6.892  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      23.298   0.669  -5.699  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.064  -0.933  -6.947  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.637  -0.121  -6.759  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      21.349  -0.877  -5.434  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.430   4.339  -1.510  1.00  0.00           N  
ATOM     26  CA  LYS A   2      18.991   5.229  -0.412  1.00  0.00           C  
ATOM     27  C   LYS A   2      17.488   5.646  -0.447  1.00  0.00           C  
ATOM     28  O   LYS A   2      17.140   6.827  -0.341  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.887   6.453  -0.323  1.00  0.00           C  
ATOM     30  CG  LYS A   2      19.931   7.262  -1.595  1.00  0.00           C  
ATOM     31  CD  LYS A   2      20.777   8.510  -1.429  1.00  0.00           C  
ATOM     32  CE  LYS A   2      20.113   9.502  -0.493  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      20.953  10.672  -0.245  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.041   4.696  -2.193  1.00  0.00           H  
ATOM     35  HA  LYS A   2      19.132   4.658   0.495  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      19.505   7.082   0.466  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      20.892   6.145  -0.072  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      20.300   6.630  -2.386  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      18.908   7.528  -1.816  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      21.731   8.229  -1.008  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      20.922   8.972  -2.394  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      19.189   9.836  -0.940  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      19.898   9.020   0.447  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      21.215  11.135  -1.140  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      21.817  10.416   0.272  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      20.433  11.359   0.334  1.00  0.00           H  
ATOM     47  N   LYS A   3      16.642   4.685  -0.576  1.00  0.00           N  
ATOM     48  CA  LYS A   3      15.218   4.861  -0.453  1.00  0.00           C  
ATOM     49  C   LYS A   3      14.709   3.927   0.605  1.00  0.00           C  
ATOM     50  O   LYS A   3      15.153   2.798   0.691  1.00  0.00           O  
ATOM     51  CB  LYS A   3      14.459   4.671  -1.766  1.00  0.00           C  
ATOM     52  CG  LYS A   3      14.619   5.822  -2.737  1.00  0.00           C  
ATOM     53  CD  LYS A   3      13.654   5.697  -3.894  1.00  0.00           C  
ATOM     54  CE  LYS A   3      13.721   6.908  -4.796  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      12.810   6.775  -5.938  1.00  0.00           N  
ATOM     56  H   LYS A   3      17.017   3.790  -0.726  1.00  0.00           H  
ATOM     57  HA  LYS A   3      15.072   5.868  -0.092  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      14.831   3.774  -2.239  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      13.407   4.542  -1.551  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      14.424   6.746  -2.216  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      15.630   5.820  -3.119  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      13.891   4.817  -4.473  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      12.651   5.610  -3.500  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      13.451   7.784  -4.226  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      14.731   7.018  -5.159  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      12.817   7.640  -6.515  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      11.835   6.598  -5.621  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      13.100   5.989  -6.555  1.00  0.00           H  
ATOM     69  N   LYS A   4      13.781   4.391   1.391  1.00  0.00           N  
ATOM     70  CA  LYS A   4      13.306   3.649   2.555  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.114   2.762   2.222  1.00  0.00           C  
ATOM     72  O   LYS A   4      11.490   2.180   3.107  1.00  0.00           O  
ATOM     73  CB  LYS A   4      12.934   4.629   3.669  1.00  0.00           C  
ATOM     74  CG  LYS A   4      11.784   5.565   3.318  1.00  0.00           C  
ATOM     75  CD  LYS A   4      11.525   6.592   4.403  1.00  0.00           C  
ATOM     76  CE  LYS A   4      11.229   5.941   5.737  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      10.901   6.942   6.762  1.00  0.00           N  
ATOM     78  H   LYS A   4      13.382   5.268   1.194  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.116   3.030   2.908  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      12.637   4.057   4.534  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      13.795   5.228   3.925  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      12.027   6.081   2.402  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      10.895   4.972   3.173  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      12.396   7.225   4.498  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      10.675   7.192   4.108  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      10.400   5.260   5.624  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      12.103   5.390   6.054  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      10.674   6.481   7.663  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      10.068   7.501   6.485  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      11.691   7.596   6.926  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.801   2.655   0.961  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.678   1.860   0.552  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.067   0.806  -0.452  1.00  0.00           C  
ATOM     94  O   GLN A   5      11.396   1.108  -1.598  1.00  0.00           O  
ATOM     95  CB  GLN A   5       9.545   2.717  -0.011  1.00  0.00           C  
ATOM     96  CG  GLN A   5       8.908   3.683   0.992  1.00  0.00           C  
ATOM     97  CD  GLN A   5       7.814   4.549   0.377  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       7.586   5.663   0.810  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       7.141   4.040  -0.631  1.00  0.00           N  
ATOM    100  H   GLN A   5      12.365   3.103   0.298  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.308   1.363   1.437  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.921   3.278  -0.850  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       8.776   2.051  -0.371  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       8.479   3.114   1.805  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.683   4.325   1.381  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       7.357   3.138  -0.937  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       6.444   4.587  -1.057  1.00  0.00           H  
ATOM    108  N   SER A   6      11.064  -0.410  -0.007  1.00  0.00           N  
ATOM    109  CA  SER A   6      11.242  -1.546  -0.859  1.00  0.00           C  
ATOM    110  C   SER A   6       9.895  -1.843  -1.527  1.00  0.00           C  
ATOM    111  O   SER A   6       8.888  -1.165  -1.225  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.647  -2.715   0.010  1.00  0.00           C  
ATOM    113  OG  SER A   6      12.668  -2.326   0.903  1.00  0.00           O  
ATOM    114  H   SER A   6      10.976  -0.572   0.953  1.00  0.00           H  
ATOM    115  HA  SER A   6      12.007  -1.346  -1.590  1.00  0.00           H  
ATOM    116  HB2 SER A   6      10.791  -3.050   0.578  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.007  -3.520  -0.612  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.503  -2.675   0.564  1.00  0.00           H  
ATOM    119  N   TRP A   7       9.852  -2.839  -2.396  1.00  0.00           N  
ATOM    120  CA  TRP A   7       8.613  -3.231  -3.062  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.488  -3.528  -2.046  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.358  -3.076  -2.203  1.00  0.00           O  
ATOM    123  CB  TRP A   7       8.850  -4.435  -4.010  1.00  0.00           C  
ATOM    124  CG  TRP A   7       9.387  -5.673  -3.339  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      10.686  -5.975  -3.117  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       8.626  -6.773  -2.807  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      10.792  -7.171  -2.483  1.00  0.00           N  
ATOM    128  CE2 TRP A   7       9.545  -7.686  -2.277  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       7.261  -7.066  -2.726  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7       9.153  -8.872  -1.670  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       6.870  -8.244  -2.122  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       7.813  -9.133  -1.601  1.00  0.00           C  
ATOM    133  H   TRP A   7      10.688  -3.296  -2.642  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.304  -2.383  -3.653  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       7.911  -4.696  -4.474  1.00  0.00           H  
ATOM    136  HB3 TRP A   7       9.543  -4.146  -4.786  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      11.513  -5.346  -3.406  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      11.647  -7.587  -2.224  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       6.529  -6.380  -3.129  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7       9.873  -9.564  -1.263  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       5.822  -8.497  -2.048  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       7.459 -10.044  -1.141  1.00  0.00           H  
ATOM    143  N   TYR A   8       7.841  -4.215  -0.976  1.00  0.00           N  
ATOM    144  CA  TYR A   8       6.880  -4.611   0.048  1.00  0.00           C  
ATOM    145  C   TYR A   8       6.490  -3.451   0.943  1.00  0.00           C  
ATOM    146  O   TYR A   8       5.433  -3.462   1.566  1.00  0.00           O  
ATOM    147  CB  TYR A   8       7.378  -5.824   0.862  1.00  0.00           C  
ATOM    148  CG  TYR A   8       8.747  -5.666   1.512  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       9.870  -6.227   0.933  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       8.904  -4.978   2.703  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      11.109  -6.110   1.518  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      10.138  -4.848   3.292  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      11.239  -5.417   2.698  1.00  0.00           C  
ATOM    154  OH  TYR A   8      12.470  -5.302   3.292  1.00  0.00           O  
ATOM    155  H   TYR A   8       8.781  -4.476  -0.900  1.00  0.00           H  
ATOM    156  HA  TYR A   8       5.988  -4.899  -0.483  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       6.668  -6.033   1.645  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       7.426  -6.675   0.199  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       9.758  -6.764   0.003  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       8.035  -4.538   3.168  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      11.969  -6.561   1.046  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      10.234  -4.300   4.217  1.00  0.00           H  
ATOM    163  HH  TYR A   8      12.338  -5.452   4.237  1.00  0.00           H  
ATOM    164  N   ALA A   9       7.327  -2.438   0.968  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.067  -1.270   1.778  1.00  0.00           C  
ATOM    166  C   ALA A   9       5.926  -0.503   1.164  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.057   0.012   1.857  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.306  -0.393   1.894  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.117  -2.490   0.396  1.00  0.00           H  
ATOM    170  HA  ALA A   9       6.780  -1.618   2.759  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.581  -0.011   0.920  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.128  -0.970   2.291  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.107   0.439   2.554  1.00  0.00           H  
ATOM    174  N   ALA A  10       5.938  -0.441  -0.156  1.00  0.00           N  
ATOM    175  CA  ALA A  10       4.888   0.162  -0.881  1.00  0.00           C  
ATOM    176  C   ALA A  10       3.698  -0.741  -0.843  1.00  0.00           C  
ATOM    177  O   ALA A  10       2.681  -0.349  -0.380  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.308   0.444  -2.308  1.00  0.00           C  
ATOM    179  H   ALA A  10       6.663  -0.849  -0.669  1.00  0.00           H  
ATOM    180  HA  ALA A  10       4.610   1.090  -0.407  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       4.503   0.932  -2.838  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       5.542  -0.493  -2.789  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       6.183   1.077  -2.309  1.00  0.00           H  
ATOM    184  N   ALA A  11       3.889  -2.000  -1.252  1.00  0.00           N  
ATOM    185  CA  ALA A  11       2.804  -2.986  -1.377  1.00  0.00           C  
ATOM    186  C   ALA A  11       1.979  -3.130  -0.115  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.765  -3.134  -0.185  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.341  -4.331  -1.823  1.00  0.00           C  
ATOM    189  H   ALA A  11       4.802  -2.279  -1.488  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.118  -2.640  -2.138  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       3.951  -4.750  -1.038  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       3.935  -4.208  -2.717  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       2.513  -4.992  -2.030  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.633  -3.210   1.017  1.00  0.00           N  
ATOM    195  CA  GLY A  12       1.933  -3.336   2.266  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.024  -2.160   2.506  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.167  -2.329   2.689  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.610  -3.176   1.007  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       1.345  -4.239   2.254  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.647  -3.392   3.074  1.00  0.00           H  
ATOM    201  N   ASP A  13       1.585  -0.982   2.393  1.00  0.00           N  
ATOM    202  CA  ASP A  13       0.871   0.273   2.644  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.184   0.516   1.572  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.353   0.782   1.854  1.00  0.00           O  
ATOM    205  CB  ASP A  13       1.884   1.423   2.678  1.00  0.00           C  
ATOM    206  CG  ASP A  13       1.269   2.764   2.986  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       0.894   3.000   4.148  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       1.221   3.609   2.082  1.00  0.00           O  
ATOM    209  H   ASP A  13       2.524  -0.931   2.113  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.374   0.205   3.593  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       2.674   1.226   3.387  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       2.327   1.486   1.695  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.242   0.314   0.360  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.543   0.513  -0.840  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.797  -0.349  -0.859  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.867   0.128  -1.186  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.314   0.237  -2.078  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.175   0.010   0.287  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.840   1.549  -0.872  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.483  -0.826  -2.151  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       1.293   0.683  -1.945  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.153   0.604  -2.980  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.664  -1.606  -0.498  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.793  -2.529  -0.529  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.758  -2.255   0.603  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.977  -2.360   0.434  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -2.331  -3.995  -0.556  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.517  -4.238  -1.814  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -3.509  -4.961  -0.502  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.838  -5.568  -1.813  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.784  -1.925  -0.188  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -3.328  -2.315  -1.439  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.699  -4.170   0.300  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -2.159  -4.183  -2.680  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.758  -3.473  -1.890  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -3.119  -5.968  -0.505  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -4.143  -4.805  -1.363  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -4.073  -4.788   0.402  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -0.194  -5.556  -0.946  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.268  -5.704  -2.719  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -1.575  -6.347  -1.696  1.00  0.00           H  
ATOM    242  N   VAL A  16      -3.226  -1.887   1.742  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -4.084  -1.492   2.864  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.957  -0.306   2.456  1.00  0.00           C  
ATOM    245  O   VAL A  16      -6.179  -0.329   2.614  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -3.297  -1.151   4.158  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -4.255  -0.747   5.276  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.452  -2.330   4.603  1.00  0.00           C  
ATOM    249  H   VAL A  16      -2.245  -1.915   1.807  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.745  -2.319   3.046  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -2.645  -0.318   3.943  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.795   0.139   4.975  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.705  -0.544   6.183  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.958  -1.549   5.448  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -1.949  -2.080   5.523  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.707  -2.549   3.849  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -3.079  -3.193   4.756  1.00  0.00           H  
ATOM    258  N   SER A  17      -4.337   0.666   1.869  1.00  0.00           N  
ATOM    259  CA  SER A  17      -5.014   1.845   1.407  1.00  0.00           C  
ATOM    260  C   SER A  17      -5.906   1.562   0.203  1.00  0.00           C  
ATOM    261  O   SER A  17      -6.861   2.285  -0.065  1.00  0.00           O  
ATOM    262  CB  SER A  17      -4.038   2.972   1.154  1.00  0.00           C  
ATOM    263  OG  SER A  17      -3.462   3.397   2.368  1.00  0.00           O  
ATOM    264  H   SER A  17      -3.367   0.576   1.734  1.00  0.00           H  
ATOM    265  HA  SER A  17      -5.662   2.138   2.222  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -3.254   2.618   0.502  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -4.556   3.799   0.698  1.00  0.00           H  
ATOM    268  HG  SER A  17      -4.170   3.397   3.041  1.00  0.00           H  
ATOM    269  N   PHE A  18      -5.591   0.506  -0.514  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -6.381   0.082  -1.649  1.00  0.00           C  
ATOM    271  C   PHE A  18      -7.737  -0.381  -1.108  1.00  0.00           C  
ATOM    272  O   PHE A  18      -8.791  -0.111  -1.691  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -5.661  -1.068  -2.356  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.994  -1.226  -3.808  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -7.203  -1.759  -4.215  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -5.078  -0.838  -4.765  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.493  -1.897  -5.556  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -5.362  -0.973  -6.106  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.572  -1.501  -6.503  1.00  0.00           C  
ATOM    280  H   PHE A  18      -4.790  -0.004  -0.263  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -6.509   0.916  -2.322  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -4.602  -0.879  -2.262  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.897  -1.989  -1.842  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -7.920  -2.061  -3.465  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -4.128  -0.430  -4.448  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -8.441  -2.315  -5.865  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.639  -0.662  -6.844  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -6.795  -1.605  -7.555  1.00  0.00           H  
ATOM    289  N   GLY A  19      -7.682  -1.041   0.044  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.870  -1.469   0.740  1.00  0.00           C  
ATOM    291  C   GLY A  19      -9.633  -0.287   1.288  1.00  0.00           C  
ATOM    292  O   GLY A  19     -10.864  -0.272   1.277  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.801  -1.244   0.428  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -9.512  -2.018   0.068  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -8.577  -2.104   1.560  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.896   0.724   1.749  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -9.490   1.967   2.228  1.00  0.00           C  
ATOM    298  C   GLU A  20     -10.233   2.661   1.096  1.00  0.00           C  
ATOM    299  O   GLU A  20     -11.227   3.348   1.319  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.433   2.899   2.810  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -7.660   2.311   3.966  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -6.694   3.293   4.567  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -7.021   3.879   5.613  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -5.610   3.512   3.979  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.921   0.617   1.802  1.00  0.00           H  
ATOM    306  HA  GLU A  20     -10.202   1.710   2.993  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -7.729   3.157   2.034  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -8.917   3.802   3.152  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -8.372   2.015   4.721  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.116   1.443   3.622  1.00  0.00           H  
ATOM    311  N   GLY A  21      -9.739   2.447  -0.107  1.00  0.00           N  
ATOM    312  CA  GLY A  21     -10.362   2.968  -1.308  1.00  0.00           C  
ATOM    313  C   GLY A  21     -11.755   2.424  -1.467  1.00  0.00           C  
ATOM    314  O   GLY A  21     -12.695   3.164  -1.695  1.00  0.00           O  
ATOM    315  H   GLY A  21      -8.913   1.919  -0.141  1.00  0.00           H  
ATOM    316  HA2 GLY A  21     -10.418   4.041  -1.235  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.774   2.688  -2.170  1.00  0.00           H  
ATOM    318  N   PHE A  22     -11.878   1.126  -1.283  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -13.164   0.430  -1.333  1.00  0.00           C  
ATOM    320  C   PHE A  22     -14.114   0.972  -0.261  1.00  0.00           C  
ATOM    321  O   PHE A  22     -15.313   1.169  -0.503  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -12.953  -1.090  -1.150  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -14.219  -1.881  -0.916  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -15.105  -2.141  -1.949  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -14.509  -2.370   0.353  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -16.258  -2.872  -1.718  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -15.655  -3.095   0.588  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -16.531  -3.347  -0.448  1.00  0.00           C  
ATOM    329  H   PHE A  22     -11.050   0.630  -1.111  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -13.593   0.610  -2.307  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -12.474  -1.490  -2.031  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -12.302  -1.249  -0.303  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -14.892  -1.767  -2.940  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -13.821  -2.177   1.161  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -16.947  -3.076  -2.524  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -15.866  -3.461   1.583  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -17.429  -3.918  -0.265  1.00  0.00           H  
ATOM    338  N   LEU A  23     -13.550   1.277   0.890  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -14.301   1.736   2.059  1.00  0.00           C  
ATOM    340  C   LEU A  23     -14.979   3.093   1.854  1.00  0.00           C  
ATOM    341  O   LEU A  23     -15.735   3.529   2.692  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.432   1.730   3.316  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -12.832   0.377   3.711  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.055   0.496   4.998  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -13.913  -0.690   3.835  1.00  0.00           C  
ATOM    346  H   LEU A  23     -12.574   1.180   0.955  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -15.095   1.018   2.201  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.622   2.426   3.165  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.031   2.080   4.143  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -12.138   0.069   2.941  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.246   1.201   4.874  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -11.658  -0.476   5.259  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -12.718   0.840   5.778  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -14.385  -0.827   2.873  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -14.649  -0.369   4.558  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -13.472  -1.620   4.159  1.00  0.00           H  
ATOM    357  N   ASN A  24     -14.699   3.757   0.731  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -15.340   5.051   0.401  1.00  0.00           C  
ATOM    359  C   ASN A  24     -16.867   4.925   0.257  1.00  0.00           C  
ATOM    360  O   ASN A  24     -17.576   5.925   0.203  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -14.776   5.672  -0.898  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -15.262   5.031  -2.221  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -15.391   5.723  -3.222  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -15.498   3.732  -2.253  1.00  0.00           N  
ATOM    365  H   ASN A  24     -14.023   3.375   0.131  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -15.145   5.728   1.219  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -15.060   6.712  -0.930  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -13.699   5.612  -0.866  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -15.367   3.176  -1.457  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -15.790   3.344  -3.108  1.00  0.00           H  
ATOM    371  N   ALA A  25     -17.348   3.700   0.186  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -18.749   3.435   0.002  1.00  0.00           C  
ATOM    373  C   ALA A  25     -19.371   2.823   1.249  1.00  0.00           C  
ATOM    374  O   ALA A  25     -20.568   2.535   1.264  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -18.939   2.511  -1.187  1.00  0.00           C  
ATOM    376  H   ALA A  25     -16.729   2.945   0.272  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -19.248   4.365  -0.220  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -18.477   1.557  -0.970  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -18.485   2.944  -2.066  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -19.993   2.363  -1.369  1.00  0.00           H  
ATOM    381  N   TRP A  26     -18.573   2.637   2.289  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -19.044   1.995   3.502  1.00  0.00           C  
ATOM    383  C   TRP A  26     -18.514   2.717   4.725  1.00  0.00           C  
ATOM    384  O   TRP A  26     -17.414   2.384   5.178  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -18.649   0.505   3.535  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -19.287  -0.316   2.449  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -18.705  -0.757   1.300  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -20.647  -0.761   2.410  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -19.613  -1.475   0.559  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -20.812  -1.486   1.217  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -21.737  -0.619   3.270  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -22.021  -2.067   0.867  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -22.934  -1.197   2.920  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -23.069  -1.912   1.729  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -19.198   3.641   5.214  1.00  0.00           O  
ATOM    396  H   TRP A  26     -17.646   2.962   2.303  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -20.121   2.068   3.499  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -17.577   0.412   3.437  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -18.945   0.086   4.485  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -17.678  -0.577   1.025  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -19.444  -1.913  -0.307  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -21.655  -0.070   4.196  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -22.143  -2.625  -0.049  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -23.790  -1.096   3.571  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -24.028  -2.350   1.498  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      19.882   7.254  -5.651  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.226   6.007  -5.290  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.176   6.315  -4.260  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.308   7.291  -3.527  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.240   5.027  -4.685  1.00  0.00           C  
ATOM      6  CG  LYS A   1      21.438   4.734  -5.566  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.088   3.887  -6.769  1.00  0.00           C  
ATOM      8  CE  LYS A   1      22.281   3.766  -7.697  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      23.483   3.273  -6.994  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.188   7.921  -6.038  1.00  0.00           H  
ATOM     11  H2  LYS A   1      20.611   7.129  -6.377  1.00  0.00           H  
ATOM     12  H3  LYS A   1      20.298   7.700  -4.810  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.771   5.572  -6.165  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.601   5.424  -3.747  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.729   4.096  -4.489  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      21.845   5.672  -5.915  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      22.183   4.218  -4.978  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.816   2.903  -6.419  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      20.261   4.324  -7.304  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      22.031   3.080  -8.493  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.489   4.736  -8.120  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      23.307   2.338  -6.572  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      23.766   3.915  -6.227  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      24.286   3.186  -7.644  1.00  0.00           H  
ATOM     25  N   LYS A   2      17.122   5.531  -4.215  1.00  0.00           N  
ATOM     26  CA  LYS A   2      16.130   5.715  -3.187  1.00  0.00           C  
ATOM     27  C   LYS A   2      16.553   4.953  -1.963  1.00  0.00           C  
ATOM     28  O   LYS A   2      16.709   5.514  -0.882  1.00  0.00           O  
ATOM     29  CB  LYS A   2      14.725   5.285  -3.629  1.00  0.00           C  
ATOM     30  CG  LYS A   2      14.192   5.975  -4.878  1.00  0.00           C  
ATOM     31  CD  LYS A   2      12.704   5.689  -5.046  1.00  0.00           C  
ATOM     32  CE  LYS A   2      12.137   6.225  -6.361  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      12.609   5.471  -7.529  1.00  0.00           N  
ATOM     34  H   LYS A   2      17.027   4.828  -4.895  1.00  0.00           H  
ATOM     35  HA  LYS A   2      16.127   6.751  -2.917  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      14.740   4.225  -3.831  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      14.040   5.474  -2.817  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      14.346   7.040  -4.795  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      14.725   5.598  -5.739  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      12.542   4.623  -4.998  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      12.180   6.156  -4.225  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      11.061   6.160  -6.329  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      12.428   7.259  -6.466  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      12.345   4.470  -7.431  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      13.632   5.542  -7.684  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      12.126   5.818  -8.384  1.00  0.00           H  
ATOM     47  N   LYS A   3      16.744   3.676  -2.183  1.00  0.00           N  
ATOM     48  CA  LYS A   3      17.210   2.659  -1.196  1.00  0.00           C  
ATOM     49  C   LYS A   3      16.235   2.417  -0.014  1.00  0.00           C  
ATOM     50  O   LYS A   3      15.892   1.278   0.285  1.00  0.00           O  
ATOM     51  CB  LYS A   3      18.614   3.001  -0.647  1.00  0.00           C  
ATOM     52  CG  LYS A   3      19.148   1.980   0.353  1.00  0.00           C  
ATOM     53  CD  LYS A   3      20.431   2.444   0.996  1.00  0.00           C  
ATOM     54  CE  LYS A   3      20.874   1.474   2.073  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      22.043   1.964   2.811  1.00  0.00           N  
ATOM     56  H   LYS A   3      16.560   3.426  -3.106  1.00  0.00           H  
ATOM     57  HA  LYS A   3      17.293   1.731  -1.746  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      19.301   3.050  -1.479  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      18.585   3.966  -0.165  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      18.406   1.817   1.121  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      19.329   1.048  -0.162  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      21.201   2.510   0.241  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      20.273   3.419   1.432  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      20.062   1.335   2.772  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      21.115   0.525   1.618  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      22.875   2.117   2.208  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      22.305   1.272   3.539  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      21.813   2.850   3.305  1.00  0.00           H  
ATOM     69  N   LYS A   4      15.817   3.504   0.614  1.00  0.00           N  
ATOM     70  CA  LYS A   4      15.019   3.530   1.842  1.00  0.00           C  
ATOM     71  C   LYS A   4      13.819   2.566   1.869  1.00  0.00           C  
ATOM     72  O   LYS A   4      13.674   1.770   2.804  1.00  0.00           O  
ATOM     73  CB  LYS A   4      14.595   4.978   2.177  1.00  0.00           C  
ATOM     74  CG  LYS A   4      13.787   5.669   1.085  1.00  0.00           C  
ATOM     75  CD  LYS A   4      13.390   7.083   1.477  1.00  0.00           C  
ATOM     76  CE  LYS A   4      14.592   8.020   1.548  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      14.199   9.382   1.959  1.00  0.00           N  
ATOM     78  H   LYS A   4      16.087   4.360   0.204  1.00  0.00           H  
ATOM     79  HA  LYS A   4      15.680   3.205   2.626  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      13.989   4.967   3.070  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      15.482   5.568   2.361  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      14.392   5.710   0.193  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      12.902   5.084   0.886  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      12.687   7.465   0.753  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      12.923   7.043   2.450  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      15.303   7.631   2.262  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      15.068   8.062   0.579  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      13.417   9.740   1.379  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      14.985  10.052   1.833  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      13.909   9.416   2.958  1.00  0.00           H  
ATOM     91  N   GLN A   5      12.996   2.615   0.867  1.00  0.00           N  
ATOM     92  CA  GLN A   5      11.817   1.801   0.855  1.00  0.00           C  
ATOM     93  C   GLN A   5      12.022   0.533   0.076  1.00  0.00           C  
ATOM     94  O   GLN A   5      12.191   0.546  -1.144  1.00  0.00           O  
ATOM     95  CB  GLN A   5      10.585   2.557   0.365  1.00  0.00           C  
ATOM     96  CG  GLN A   5      10.167   3.706   1.276  1.00  0.00           C  
ATOM     97  CD  GLN A   5       8.896   4.396   0.820  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       8.707   5.583   1.050  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       8.021   3.661   0.175  1.00  0.00           N  
ATOM    100  H   GLN A   5      13.229   3.188   0.113  1.00  0.00           H  
ATOM    101  HA  GLN A   5      11.648   1.519   1.885  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      10.774   2.937  -0.626  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       9.766   1.855   0.315  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       9.999   3.317   2.268  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      10.963   4.434   1.309  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       8.212   2.718   0.011  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       7.184   4.079  -0.122  1.00  0.00           H  
ATOM    108  N   SER A   6      12.042  -0.543   0.802  1.00  0.00           N  
ATOM    109  CA  SER A   6      12.144  -1.867   0.249  1.00  0.00           C  
ATOM    110  C   SER A   6      10.823  -2.238  -0.467  1.00  0.00           C  
ATOM    111  O   SER A   6       9.801  -1.524  -0.341  1.00  0.00           O  
ATOM    112  CB  SER A   6      12.435  -2.862   1.392  1.00  0.00           C  
ATOM    113  OG  SER A   6      12.657  -4.175   0.921  1.00  0.00           O  
ATOM    114  H   SER A   6      12.010  -0.420   1.770  1.00  0.00           H  
ATOM    115  HA  SER A   6      12.960  -1.885  -0.457  1.00  0.00           H  
ATOM    116  HB2 SER A   6      13.305  -2.552   1.948  1.00  0.00           H  
ATOM    117  HB3 SER A   6      11.586  -2.878   2.061  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.569  -4.414   1.142  1.00  0.00           H  
ATOM    119  N   TRP A   7      10.840  -3.351  -1.172  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.685  -3.858  -1.901  1.00  0.00           C  
ATOM    121  C   TRP A   7       8.466  -4.018  -0.989  1.00  0.00           C  
ATOM    122  O   TRP A   7       7.345  -3.655  -1.355  1.00  0.00           O  
ATOM    123  CB  TRP A   7      10.032  -5.187  -2.608  1.00  0.00           C  
ATOM    124  CG  TRP A   7      10.575  -6.270  -1.700  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.874  -6.449  -1.328  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.833  -7.329  -1.063  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      11.985  -7.532  -0.497  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.756  -8.093  -0.323  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       8.489  -7.698  -1.045  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      10.376  -9.205   0.426  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       8.111  -8.802  -0.302  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       9.051  -9.544   0.423  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.691  -3.847  -1.198  1.00  0.00           H  
ATOM    134  HA  TRP A   7       9.439  -3.126  -2.656  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       9.139  -5.575  -3.075  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      10.770  -4.982  -3.369  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      12.691  -5.815  -1.638  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.817  -7.862  -0.086  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       7.747  -7.140  -1.595  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      11.088  -9.789   0.989  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       7.074  -9.100  -0.279  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       8.711 -10.401   0.984  1.00  0.00           H  
ATOM    143  N   TYR A   8       8.699  -4.487   0.225  1.00  0.00           N  
ATOM    144  CA  TYR A   8       7.611  -4.724   1.153  1.00  0.00           C  
ATOM    145  C   TYR A   8       7.136  -3.441   1.804  1.00  0.00           C  
ATOM    146  O   TYR A   8       6.018  -3.370   2.291  1.00  0.00           O  
ATOM    147  CB  TYR A   8       7.961  -5.788   2.205  1.00  0.00           C  
ATOM    148  CG  TYR A   8       9.139  -5.456   3.090  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      10.390  -5.986   2.841  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       8.989  -4.614   4.181  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      11.459  -5.680   3.649  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      10.046  -4.304   4.988  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      11.279  -4.834   4.723  1.00  0.00           C  
ATOM    154  OH  TYR A   8      12.330  -4.515   5.531  1.00  0.00           O  
ATOM    155  H   TYR A   8       9.632  -4.680   0.465  1.00  0.00           H  
ATOM    156  HA  TYR A   8       6.795  -5.094   0.555  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       7.110  -5.928   2.854  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       8.171  -6.720   1.699  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      10.527  -6.645   1.995  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       8.014  -4.202   4.388  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      12.424  -6.110   3.434  1.00  0.00           H  
ATOM    162  HE2 TYR A   8       9.908  -3.641   5.828  1.00  0.00           H  
ATOM    163  HH  TYR A   8      12.002  -4.574   6.438  1.00  0.00           H  
ATOM    164  N   ALA A   9       7.976  -2.423   1.773  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.637  -1.140   2.371  1.00  0.00           C  
ATOM    166  C   ALA A   9       6.554  -0.492   1.549  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.630   0.118   2.079  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.860  -0.235   2.460  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.825  -2.543   1.298  1.00  0.00           H  
ATOM    170  HA  ALA A   9       7.260  -1.327   3.366  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       9.245  -0.039   1.469  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       9.624  -0.710   3.058  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.584   0.701   2.923  1.00  0.00           H  
ATOM    174  N   ALA A  10       6.676  -0.645   0.245  1.00  0.00           N  
ATOM    175  CA  ALA A  10       5.702  -0.171  -0.669  1.00  0.00           C  
ATOM    176  C   ALA A  10       4.500  -1.052  -0.575  1.00  0.00           C  
ATOM    177  O   ALA A  10       3.447  -0.578  -0.270  1.00  0.00           O  
ATOM    178  CB  ALA A  10       6.258  -0.156  -2.074  1.00  0.00           C  
ATOM    179  H   ALA A  10       7.439  -1.125  -0.127  1.00  0.00           H  
ATOM    180  HA  ALA A  10       5.380   0.826  -0.403  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       5.503   0.192  -2.763  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       6.559  -1.158  -2.343  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       7.115   0.500  -2.114  1.00  0.00           H  
ATOM    184  N   ALA A  11       4.710  -2.368  -0.745  1.00  0.00           N  
ATOM    185  CA  ALA A  11       3.631  -3.368  -0.757  1.00  0.00           C  
ATOM    186  C   ALA A  11       2.729  -3.282   0.468  1.00  0.00           C  
ATOM    187  O   ALA A  11       1.515  -3.370   0.346  1.00  0.00           O  
ATOM    188  CB  ALA A  11       4.202  -4.773  -0.893  1.00  0.00           C  
ATOM    189  H   ALA A  11       5.630  -2.677  -0.894  1.00  0.00           H  
ATOM    190  HA  ALA A  11       3.018  -3.176  -1.622  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       4.746  -5.027   0.004  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       4.865  -4.816  -1.745  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       3.397  -5.478  -1.036  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.325  -3.081   1.626  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.582  -2.979   2.853  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.601  -1.844   2.815  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.460  -2.006   3.173  1.00  0.00           O  
ATOM    198  H   GLY A  12       4.297  -3.001   1.654  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.049  -3.904   3.014  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.267  -2.817   3.672  1.00  0.00           H  
ATOM    201  N   ASP A  13       2.047  -0.713   2.350  1.00  0.00           N  
ATOM    202  CA  ASP A  13       1.186   0.464   2.246  1.00  0.00           C  
ATOM    203  C   ASP A  13       0.264   0.335   1.062  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.954   0.461   1.174  1.00  0.00           O  
ATOM    205  CB  ASP A  13       2.029   1.713   2.086  1.00  0.00           C  
ATOM    206  CG  ASP A  13       1.194   2.967   2.059  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       1.058   3.566   0.984  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       0.685   3.359   3.119  1.00  0.00           O  
ATOM    209  H   ASP A  13       2.980  -0.670   2.048  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.586   0.548   3.131  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       2.774   1.781   2.863  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       2.540   1.640   1.137  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.872  -0.003  -0.034  1.00  0.00           N  
ATOM    214  CA  ALA A  14       0.261  -0.105  -1.336  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.931  -1.046  -1.349  1.00  0.00           C  
ATOM    216  O   ALA A  14      -1.969  -0.714  -1.890  1.00  0.00           O  
ATOM    217  CB  ALA A  14       1.310  -0.532  -2.368  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.833  -0.194   0.054  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.080   0.880  -1.613  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.936  -0.409  -3.372  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       1.541  -1.574  -2.197  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       2.231   0.023  -2.230  1.00  0.00           H  
ATOM    223  N   ILE A  15      -0.796  -2.200  -0.723  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -1.877  -3.185  -0.703  1.00  0.00           C  
ATOM    225  C   ILE A  15      -2.984  -2.745   0.226  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.175  -2.898  -0.073  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -1.380  -4.597  -0.331  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -0.366  -5.073  -1.362  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -2.548  -5.595  -0.240  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.296  -6.356  -0.987  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.050  -2.385  -0.251  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -2.294  -3.209  -1.698  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -0.891  -4.537   0.629  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -0.868  -5.228  -2.304  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.400  -4.321  -1.479  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -3.042  -5.656  -1.198  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -3.254  -5.263   0.505  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -2.173  -6.570   0.032  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       0.787  -6.201  -0.038  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       1.013  -6.628  -1.746  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.462  -7.117  -0.883  1.00  0.00           H  
ATOM    242  N   VAL A  16      -2.598  -2.183   1.334  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.568  -1.674   2.287  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.368  -0.526   1.669  1.00  0.00           C  
ATOM    245  O   VAL A  16      -5.591  -0.505   1.732  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -2.923  -1.266   3.638  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.958  -0.698   4.579  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.252  -2.469   4.281  1.00  0.00           C  
ATOM    249  H   VAL A  16      -1.629  -2.129   1.490  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.269  -2.474   2.456  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -2.168  -0.516   3.451  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.400   0.181   4.135  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -3.486  -0.438   5.514  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.723  -1.439   4.753  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -1.865  -2.191   5.250  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.411  -2.775   3.669  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -2.952  -3.284   4.387  1.00  0.00           H  
ATOM    258  N   SER A  17      -3.670   0.331   0.973  1.00  0.00           N  
ATOM    259  CA  SER A  17      -4.259   1.478   0.300  1.00  0.00           C  
ATOM    260  C   SER A  17      -5.108   0.988  -0.877  1.00  0.00           C  
ATOM    261  O   SER A  17      -6.110   1.589  -1.229  1.00  0.00           O  
ATOM    262  CB  SER A  17      -3.135   2.426  -0.182  1.00  0.00           C  
ATOM    263  OG  SER A  17      -3.639   3.604  -0.788  1.00  0.00           O  
ATOM    264  H   SER A  17      -2.701   0.175   0.913  1.00  0.00           H  
ATOM    265  HA  SER A  17      -4.901   1.999   0.995  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -2.506   2.706   0.650  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -2.533   1.901  -0.908  1.00  0.00           H  
ATOM    268  HG  SER A  17      -3.727   4.267  -0.092  1.00  0.00           H  
ATOM    269  N   PHE A  18      -4.693  -0.122  -1.463  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -5.407  -0.767  -2.548  1.00  0.00           C  
ATOM    271  C   PHE A  18      -6.747  -1.252  -2.007  1.00  0.00           C  
ATOM    272  O   PHE A  18      -7.805  -0.961  -2.568  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -4.582  -1.965  -3.029  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -4.878  -2.482  -4.404  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -6.155  -2.856  -4.781  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -3.854  -2.618  -5.312  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -6.398  -3.343  -6.047  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -4.091  -3.101  -6.576  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -5.365  -3.466  -6.944  1.00  0.00           C  
ATOM    280  H   PHE A  18      -3.840  -0.506  -1.164  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -5.557  -0.071  -3.357  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -3.537  -1.698  -2.984  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -4.744  -2.775  -2.332  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -6.962  -2.743  -4.071  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -2.857  -2.329  -5.007  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -7.395  -3.634  -6.333  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -3.274  -3.199  -7.276  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -5.556  -3.846  -7.936  1.00  0.00           H  
ATOM    289  N   GLY A  19      -6.679  -1.965  -0.897  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -7.855  -2.488  -0.252  1.00  0.00           C  
ATOM    291  C   GLY A  19      -8.775  -1.391   0.205  1.00  0.00           C  
ATOM    292  O   GLY A  19      -9.961  -1.429  -0.061  1.00  0.00           O  
ATOM    293  H   GLY A  19      -5.794  -2.147  -0.508  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -8.387  -3.130  -0.941  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -7.554  -3.068   0.607  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.212  -0.376   0.837  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -8.991   0.758   1.321  1.00  0.00           C  
ATOM    298  C   GLU A  20      -9.534   1.585   0.164  1.00  0.00           C  
ATOM    299  O   GLU A  20     -10.583   2.224   0.270  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.185   1.602   2.301  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -7.891   0.886   3.603  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -7.218   1.771   4.619  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -5.981   1.829   4.628  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -7.932   2.408   5.416  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.239  -0.385   0.991  1.00  0.00           H  
ATOM    306  HA  GLU A  20      -9.844   0.343   1.833  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -7.236   1.823   1.835  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -8.689   2.530   2.515  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -8.816   0.507   4.011  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.240   0.052   3.387  1.00  0.00           H  
ATOM    311  N   GLY A  21      -8.827   1.533  -0.933  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -9.249   2.170  -2.150  1.00  0.00           C  
ATOM    313  C   GLY A  21     -10.436   1.458  -2.749  1.00  0.00           C  
ATOM    314  O   GLY A  21     -11.259   2.056  -3.393  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.970   1.056  -0.897  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.512   3.196  -1.944  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -8.434   2.132  -2.858  1.00  0.00           H  
ATOM    318  N   PHE A  22     -10.495   0.175  -2.540  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -11.620  -0.631  -2.967  1.00  0.00           C  
ATOM    320  C   PHE A  22     -12.791  -0.468  -1.996  1.00  0.00           C  
ATOM    321  O   PHE A  22     -13.935  -0.294  -2.406  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -11.200  -2.101  -3.097  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -12.348  -3.052  -3.298  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -12.732  -3.907  -2.277  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -13.042  -3.086  -4.493  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -13.779  -4.778  -2.441  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -14.097  -3.958  -4.664  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -14.466  -4.808  -3.636  1.00  0.00           C  
ATOM    329  H   PHE A  22      -9.729  -0.249  -2.095  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -11.928  -0.265  -3.934  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -10.534  -2.206  -3.941  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -10.677  -2.395  -2.199  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.197  -3.884  -1.338  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -12.751  -2.413  -5.285  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.058  -5.434  -1.631  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -14.633  -3.975  -5.600  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -15.290  -5.494  -3.764  1.00  0.00           H  
ATOM    338  N   LEU A  23     -12.467  -0.466  -0.709  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -13.443  -0.355   0.391  1.00  0.00           C  
ATOM    340  C   LEU A  23     -14.155   0.989   0.419  1.00  0.00           C  
ATOM    341  O   LEU A  23     -15.056   1.191   1.201  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -12.781  -0.616   1.748  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -12.162  -2.002   1.947  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -11.560  -2.119   3.324  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -13.183  -3.104   1.715  1.00  0.00           C  
ATOM    346  H   LEU A  23     -11.517  -0.567  -0.477  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -14.194  -1.110   0.232  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.000   0.119   1.875  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -13.519  -0.459   2.520  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -11.362  -2.126   1.231  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -10.782  -1.379   3.443  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -11.149  -3.111   3.437  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -12.329  -1.962   4.067  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -13.540  -3.054   0.697  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -14.014  -2.975   2.393  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -12.714  -4.061   1.888  1.00  0.00           H  
ATOM    357  N   ASN A  24     -13.714   1.900  -0.427  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -14.252   3.276  -0.543  1.00  0.00           C  
ATOM    359  C   ASN A  24     -15.721   3.317  -0.991  1.00  0.00           C  
ATOM    360  O   ASN A  24     -16.305   4.386  -1.111  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -13.427   4.062  -1.572  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -13.753   3.750  -3.068  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -13.610   4.623  -3.918  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -14.181   2.534  -3.398  1.00  0.00           N  
ATOM    365  H   ASN A  24     -12.966   1.632  -1.003  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -14.150   3.772   0.409  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -13.589   5.117  -1.416  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -12.391   3.827  -1.399  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -14.295   1.832  -2.718  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -14.395   2.365  -4.343  1.00  0.00           H  
ATOM    371  N   ALA A  25     -16.284   2.169  -1.252  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -17.615   2.073  -1.781  1.00  0.00           C  
ATOM    373  C   ALA A  25     -18.628   1.825  -0.678  1.00  0.00           C  
ATOM    374  O   ALA A  25     -19.785   1.494  -0.950  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -17.666   0.975  -2.823  1.00  0.00           C  
ATOM    376  H   ALA A  25     -15.796   1.344  -1.045  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -17.844   3.010  -2.267  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -17.480   0.018  -2.358  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -16.907   1.154  -3.570  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -18.638   0.966  -3.293  1.00  0.00           H  
ATOM    381  N   TRP A  26     -18.180   1.963   0.559  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -19.064   1.813   1.701  1.00  0.00           C  
ATOM    383  C   TRP A  26     -20.041   2.986   1.794  1.00  0.00           C  
ATOM    384  O   TRP A  26     -19.598   4.122   2.028  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -18.304   1.551   3.036  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -17.450   2.679   3.580  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -16.257   3.115   3.102  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -17.727   3.481   4.740  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -15.768   4.125   3.888  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -16.654   4.374   4.891  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -18.778   3.531   5.656  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -16.598   5.303   5.924  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -18.726   4.453   6.679  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -17.641   5.330   6.806  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -21.255   2.761   1.636  1.00  0.00           O  
ATOM    396  H   TRP A  26     -17.224   2.162   0.660  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -19.665   0.945   1.471  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -19.023   1.309   3.804  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -17.665   0.695   2.882  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -15.765   2.707   2.231  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -14.915   4.590   3.734  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -19.623   2.865   5.574  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -15.766   5.984   6.028  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -19.537   4.501   7.390  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -17.641   6.036   7.624  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      21.381  -3.320  -1.045  1.00  0.00           N  
ATOM      2  CA  LYS A   1      21.240  -4.747  -0.807  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.806  -5.078  -0.433  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.267  -4.507   0.510  1.00  0.00           O  
ATOM      5  CB  LYS A   1      22.175  -5.187   0.315  1.00  0.00           C  
ATOM      6  CG  LYS A   1      23.660  -4.975   0.021  1.00  0.00           C  
ATOM      7  CD  LYS A   1      24.532  -5.338   1.213  1.00  0.00           C  
ATOM      8  CE  LYS A   1      24.213  -4.489   2.429  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      25.034  -4.867   3.580  1.00  0.00           N  
ATOM     10  H1  LYS A   1      22.355  -3.085  -1.317  1.00  0.00           H  
ATOM     11  H2  LYS A   1      21.129  -2.794  -0.184  1.00  0.00           H  
ATOM     12  H3  LYS A   1      20.734  -3.028  -1.799  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.499  -5.277  -1.710  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      21.915  -4.612   1.189  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      22.006  -6.234   0.518  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      23.945  -5.606  -0.810  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      23.840  -3.943  -0.246  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      24.375  -6.376   1.466  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      25.567  -5.187   0.941  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      24.397  -3.451   2.201  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      23.174  -4.621   2.693  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      24.966  -5.888   3.765  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      24.719  -4.373   4.437  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      26.039  -4.646   3.444  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.193  -5.972  -1.228  1.00  0.00           N  
ATOM     26  CA  LYS A   2      17.821  -6.534  -1.065  1.00  0.00           C  
ATOM     27  C   LYS A   2      16.700  -5.482  -1.080  1.00  0.00           C  
ATOM     28  O   LYS A   2      15.535  -5.794  -0.786  1.00  0.00           O  
ATOM     29  CB  LYS A   2      17.687  -7.504   0.149  1.00  0.00           C  
ATOM     30  CG  LYS A   2      17.751  -6.871   1.544  1.00  0.00           C  
ATOM     31  CD  LYS A   2      17.636  -7.912   2.653  1.00  0.00           C  
ATOM     32  CE  LYS A   2      16.321  -8.680   2.579  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      16.185  -9.649   3.673  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.701  -6.263  -2.017  1.00  0.00           H  
ATOM     35  HA  LYS A   2      17.663  -7.114  -1.965  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      16.740  -8.013   0.061  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      18.473  -8.241   0.069  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      18.691  -6.350   1.646  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      16.944  -6.159   1.638  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      18.452  -8.612   2.559  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      17.701  -7.412   3.609  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      15.502  -7.979   2.633  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      16.282  -9.211   1.639  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      16.989 -10.305   3.711  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      15.344 -10.248   3.549  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      16.116  -9.169   4.594  1.00  0.00           H  
ATOM     47  N   LYS A   3      17.030  -4.276  -1.477  1.00  0.00           N  
ATOM     48  CA  LYS A   3      16.070  -3.211  -1.562  1.00  0.00           C  
ATOM     49  C   LYS A   3      15.355  -3.258  -2.901  1.00  0.00           C  
ATOM     50  O   LYS A   3      15.855  -2.783  -3.917  1.00  0.00           O  
ATOM     51  CB  LYS A   3      16.727  -1.832  -1.272  1.00  0.00           C  
ATOM     52  CG  LYS A   3      15.851  -0.585  -1.521  1.00  0.00           C  
ATOM     53  CD  LYS A   3      14.501  -0.626  -0.803  1.00  0.00           C  
ATOM     54  CE  LYS A   3      14.627  -0.822   0.697  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      13.308  -0.780   1.365  1.00  0.00           N  
ATOM     56  H   LYS A   3      17.958  -4.101  -1.740  1.00  0.00           H  
ATOM     57  HA  LYS A   3      15.335  -3.413  -0.796  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      17.035  -1.809  -0.237  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      17.617  -1.738  -1.877  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      16.389   0.291  -1.188  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      15.677  -0.501  -2.585  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      13.976   0.299  -0.993  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      13.933  -1.443  -1.221  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      15.074  -1.788   0.883  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      15.258  -0.049   1.109  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      12.930   0.192   1.373  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      13.356  -1.129   2.344  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      12.626  -1.362   0.835  1.00  0.00           H  
ATOM     69  N   LYS A   4      14.214  -3.884  -2.893  1.00  0.00           N  
ATOM     70  CA  LYS A   4      13.403  -4.010  -4.079  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.281  -2.984  -4.081  1.00  0.00           C  
ATOM     72  O   LYS A   4      11.881  -2.506  -5.125  1.00  0.00           O  
ATOM     73  CB  LYS A   4      12.824  -5.434  -4.217  1.00  0.00           C  
ATOM     74  CG  LYS A   4      12.018  -5.891  -3.005  1.00  0.00           C  
ATOM     75  CD  LYS A   4      11.263  -7.185  -3.254  1.00  0.00           C  
ATOM     76  CE  LYS A   4      12.185  -8.353  -3.547  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      11.430  -9.600  -3.737  1.00  0.00           N  
ATOM     78  H   LYS A   4      13.917  -4.267  -2.038  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.041  -3.816  -4.926  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      12.176  -5.469  -5.080  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      13.633  -6.133  -4.366  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      12.702  -6.050  -2.185  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      11.316  -5.118  -2.735  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      10.690  -7.418  -2.369  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      10.592  -7.044  -4.089  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      12.753  -8.143  -4.440  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      12.856  -8.469  -2.709  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      10.812  -9.565  -4.572  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      10.796  -9.755  -2.926  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      12.052 -10.430  -3.821  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.798  -2.640  -2.901  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.678  -1.736  -2.749  1.00  0.00           C  
ATOM     93  C   GLN A   5      10.938  -0.804  -1.594  1.00  0.00           C  
ATOM     94  O   GLN A   5      11.297  -1.242  -0.494  1.00  0.00           O  
ATOM     95  CB  GLN A   5       9.383  -2.514  -2.491  1.00  0.00           C  
ATOM     96  CG  GLN A   5       8.988  -3.452  -3.615  1.00  0.00           C  
ATOM     97  CD  GLN A   5       7.834  -4.348  -3.246  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       8.033  -5.437  -2.716  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       6.646  -3.924  -3.535  1.00  0.00           N  
ATOM    100  H   GLN A   5      12.220  -2.977  -2.083  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.568  -1.161  -3.656  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.487  -3.085  -1.582  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       8.585  -1.800  -2.355  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       8.708  -2.850  -4.468  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.841  -4.060  -3.883  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       6.555  -3.046  -3.974  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       5.882  -4.507  -3.323  1.00  0.00           H  
ATOM    108  N   SER A   6      10.810   0.457  -1.846  1.00  0.00           N  
ATOM    109  CA  SER A   6      10.986   1.452  -0.842  1.00  0.00           C  
ATOM    110  C   SER A   6       9.627   1.771  -0.204  1.00  0.00           C  
ATOM    111  O   SER A   6       8.596   1.173  -0.577  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.606   2.708  -1.472  1.00  0.00           C  
ATOM    113  OG  SER A   6      11.987   3.646  -0.486  1.00  0.00           O  
ATOM    114  H   SER A   6      10.599   0.736  -2.763  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.658   1.064  -0.092  1.00  0.00           H  
ATOM    116  HB2 SER A   6      12.478   2.430  -2.041  1.00  0.00           H  
ATOM    117  HB3 SER A   6      10.886   3.174  -2.130  1.00  0.00           H  
ATOM    118  HG  SER A   6      12.728   3.249  -0.008  1.00  0.00           H  
ATOM    119  N   TRP A   7       9.617   2.716   0.721  1.00  0.00           N  
ATOM    120  CA  TRP A   7       8.414   3.115   1.422  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.350   3.612   0.458  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.189   3.262   0.584  1.00  0.00           O  
ATOM    123  CB  TRP A   7       8.717   4.171   2.518  1.00  0.00           C  
ATOM    124  CG  TRP A   7       9.427   5.410   2.035  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      10.770   5.591   1.951  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       8.831   6.642   1.588  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      11.049   6.838   1.462  1.00  0.00           N  
ATOM    128  CE2 TRP A   7       9.881   7.502   1.237  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       7.517   7.092   1.447  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7       9.660   8.784   0.754  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       7.299   8.365   0.967  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       8.368   9.198   0.627  1.00  0.00           C  
ATOM    133  H   TRP A   7      10.471   3.154   0.930  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.024   2.231   1.902  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       7.786   4.484   2.963  1.00  0.00           H  
ATOM    136  HB3 TRP A   7       9.327   3.718   3.285  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      11.496   4.840   2.224  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      11.953   7.194   1.303  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       6.682   6.458   1.705  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      10.475   9.440   0.487  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       6.290   8.730   0.853  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       8.155  10.190   0.256  1.00  0.00           H  
ATOM    143  N   TYR A   8       7.773   4.360  -0.548  1.00  0.00           N  
ATOM    144  CA  TYR A   8       6.844   4.939  -1.506  1.00  0.00           C  
ATOM    145  C   TYR A   8       6.345   3.906  -2.489  1.00  0.00           C  
ATOM    146  O   TYR A   8       5.244   4.017  -3.018  1.00  0.00           O  
ATOM    147  CB  TYR A   8       7.441   6.164  -2.214  1.00  0.00           C  
ATOM    148  CG  TYR A   8       8.768   5.925  -2.909  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       8.825   5.438  -4.207  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       9.963   6.197  -2.262  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      10.025   5.228  -4.831  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      11.172   5.991  -2.882  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      11.200   5.506  -4.165  1.00  0.00           C  
ATOM    154  OH  TYR A   8      12.407   5.299  -4.786  1.00  0.00           O  
ATOM    155  H   TYR A   8       8.740   4.513  -0.622  1.00  0.00           H  
ATOM    156  HA  TYR A   8       5.990   5.256  -0.931  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       6.741   6.510  -2.959  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       7.585   6.941  -1.478  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       7.905   5.218  -4.726  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       9.933   6.579  -1.252  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      10.038   4.852  -5.843  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      12.092   6.209  -2.362  1.00  0.00           H  
ATOM    163  HH  TYR A   8      12.341   5.637  -5.688  1.00  0.00           H  
ATOM    164  N   ALA A   9       7.140   2.886  -2.678  1.00  0.00           N  
ATOM    165  CA  ALA A   9       6.802   1.804  -3.573  1.00  0.00           C  
ATOM    166  C   ALA A   9       5.672   1.016  -2.967  1.00  0.00           C  
ATOM    167  O   ALA A   9       4.646   0.779  -3.610  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.009   0.916  -3.802  1.00  0.00           C  
ATOM    169  H   ALA A   9       7.971   2.862  -2.164  1.00  0.00           H  
ATOM    170  HA  ALA A   9       6.483   2.222  -4.517  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       7.763   0.111  -4.477  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       8.335   0.499  -2.860  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.804   1.511  -4.227  1.00  0.00           H  
ATOM    174  N   ALA A  10       5.839   0.691  -1.688  1.00  0.00           N  
ATOM    175  CA  ALA A  10       4.867  -0.030  -0.954  1.00  0.00           C  
ATOM    176  C   ALA A  10       3.652   0.823  -0.789  1.00  0.00           C  
ATOM    177  O   ALA A  10       2.613   0.431  -1.193  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.422  -0.472   0.393  1.00  0.00           C  
ATOM    179  H   ALA A  10       6.646   0.956  -1.203  1.00  0.00           H  
ATOM    180  HA  ALA A  10       4.575  -0.905  -1.515  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       4.665  -1.035   0.918  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       5.695   0.395   0.977  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       6.292  -1.094   0.241  1.00  0.00           H  
ATOM    184  N   ALA A  11       3.828   2.049  -0.287  1.00  0.00           N  
ATOM    185  CA  ALA A  11       2.707   2.977  -0.035  1.00  0.00           C  
ATOM    186  C   ALA A  11       1.866   3.210  -1.279  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.651   3.355  -1.187  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.202   4.303   0.528  1.00  0.00           C  
ATOM    189  H   ALA A  11       4.743   2.341  -0.077  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.057   2.524   0.697  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       2.350   4.921   0.768  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       3.815   4.796  -0.210  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       3.787   4.131   1.419  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.508   3.216  -2.432  1.00  0.00           N  
ATOM    195  CA  GLY A  12       1.813   3.378  -3.658  1.00  0.00           C  
ATOM    196  C   GLY A  12       0.870   2.233  -3.892  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.322   2.437  -4.015  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.479   3.095  -2.457  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       1.255   4.301  -3.612  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.518   3.423  -4.474  1.00  0.00           H  
ATOM    201  N   ASP A  13       1.400   1.029  -3.868  1.00  0.00           N  
ATOM    202  CA  ASP A  13       0.590  -0.170  -4.122  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.351  -0.431  -2.986  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.543  -0.580  -3.181  1.00  0.00           O  
ATOM    205  CB  ASP A  13       1.457  -1.405  -4.324  1.00  0.00           C  
ATOM    206  CG  ASP A  13       0.632  -2.638  -4.711  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       0.001  -3.269  -3.822  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       0.629  -2.992  -5.895  1.00  0.00           O  
ATOM    209  H   ASP A  13       2.355   0.944  -3.658  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.001  -0.007  -5.004  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       2.211  -1.207  -5.071  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       1.956  -1.612  -3.391  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.200  -0.390  -1.809  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.468  -0.727  -0.571  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.759   0.040  -0.390  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.765  -0.536  -0.045  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.472  -0.491   0.617  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.142  -0.109  -1.792  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.704  -1.779  -0.593  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.428  -0.958   0.407  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.061  -0.897   1.528  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.641   0.570   0.732  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.731   1.325  -0.657  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.914   2.156  -0.497  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.920   1.909  -1.605  1.00  0.00           C  
ATOM    226  O   ILE A  15      -5.131   1.865  -1.364  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -2.544   3.635  -0.385  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.678   3.848   0.850  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -3.783   4.527  -0.336  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -1.096   5.219   0.928  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.894   1.720  -0.990  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -3.387   1.840   0.417  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.964   3.902  -1.254  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -2.277   3.687   1.732  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.866   3.135   0.840  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -4.392   4.251   0.511  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -4.352   4.411  -1.247  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -3.459   5.552  -0.232  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -1.903   5.935   0.955  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.507   5.355   0.032  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.489   5.289   1.817  1.00  0.00           H  
ATOM    242  N   VAL A  16      -3.425   1.734  -2.800  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -4.290   1.410  -3.937  1.00  0.00           C  
ATOM    244  C   VAL A  16      -5.000   0.077  -3.686  1.00  0.00           C  
ATOM    245  O   VAL A  16      -6.223  -0.047  -3.828  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -3.510   1.356  -5.286  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -4.432   0.946  -6.427  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.855   2.700  -5.589  1.00  0.00           C  
ATOM    249  H   VAL A  16      -2.452   1.833  -2.897  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -5.050   2.170  -3.989  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -2.734   0.608  -5.199  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -3.872   0.892  -7.347  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -5.225   1.673  -6.521  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -4.854  -0.022  -6.199  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.102   2.914  -4.840  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -3.596   3.485  -5.581  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -2.384   2.667  -6.560  1.00  0.00           H  
ATOM    258  N   SER A  17      -4.242  -0.862  -3.232  1.00  0.00           N  
ATOM    259  CA  SER A  17      -4.719  -2.178  -2.937  1.00  0.00           C  
ATOM    260  C   SER A  17      -5.625  -2.156  -1.704  1.00  0.00           C  
ATOM    261  O   SER A  17      -6.547  -2.955  -1.586  1.00  0.00           O  
ATOM    262  CB  SER A  17      -3.534  -3.121  -2.759  1.00  0.00           C  
ATOM    263  OG  SER A  17      -2.771  -3.196  -3.956  1.00  0.00           O  
ATOM    264  H   SER A  17      -3.293  -0.650  -3.082  1.00  0.00           H  
ATOM    265  HA  SER A  17      -5.307  -2.515  -3.779  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -2.901  -2.735  -1.974  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -3.895  -4.103  -2.500  1.00  0.00           H  
ATOM    268  HG  SER A  17      -1.813  -3.132  -3.783  1.00  0.00           H  
ATOM    269  N   PHE A  18      -5.358  -1.224  -0.813  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -6.153  -1.017   0.382  1.00  0.00           C  
ATOM    271  C   PHE A  18      -7.541  -0.548  -0.052  1.00  0.00           C  
ATOM    272  O   PHE A  18      -8.563  -1.047   0.431  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -5.495   0.065   1.243  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.834   0.007   2.700  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -4.840  -0.219   3.628  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -7.134   0.156   3.139  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -5.135  -0.301   4.970  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -7.438   0.079   4.479  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.438  -0.149   5.398  1.00  0.00           C  
ATOM    280  H   PHE A  18      -4.563  -0.663  -0.945  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -6.219  -1.939   0.938  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -4.425  -0.025   1.132  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.805   1.029   0.865  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -3.823  -0.323   3.277  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -7.913   0.336   2.412  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -4.347  -0.481   5.686  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -8.461   0.196   4.806  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -6.683  -0.211   6.448  1.00  0.00           H  
ATOM    289  N   GLY A  19      -7.551   0.394  -0.993  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.780   0.912  -1.543  1.00  0.00           C  
ATOM    291  C   GLY A  19      -9.578  -0.173  -2.219  1.00  0.00           C  
ATOM    292  O   GLY A  19     -10.768  -0.304  -1.984  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.689   0.750  -1.307  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -9.374   1.331  -0.743  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -8.549   1.687  -2.256  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.911  -0.985  -3.012  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -9.552  -2.121  -3.681  1.00  0.00           C  
ATOM    298  C   GLU A  20     -10.071  -3.139  -2.653  1.00  0.00           C  
ATOM    299  O   GLU A  20     -11.142  -3.740  -2.818  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.578  -2.781  -4.659  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -8.194  -1.908  -5.840  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -9.369  -1.597  -6.747  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -9.506  -2.261  -7.784  1.00  0.00           O  
ATOM    304  OE2 GLU A  20     -10.158  -0.700  -6.424  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.962  -0.800  -3.188  1.00  0.00           H  
ATOM    306  HA  GLU A  20     -10.395  -1.720  -4.219  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -7.674  -3.033  -4.121  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -9.013  -3.694  -5.033  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -7.789  -0.979  -5.467  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.437  -2.421  -6.416  1.00  0.00           H  
ATOM    311  N   GLY A  21      -9.317  -3.286  -1.589  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -9.676  -4.161  -0.486  1.00  0.00           C  
ATOM    313  C   GLY A  21     -10.890  -3.653   0.254  1.00  0.00           C  
ATOM    314  O   GLY A  21     -11.507  -4.373   1.033  1.00  0.00           O  
ATOM    315  H   GLY A  21      -8.479  -2.774  -1.589  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.888  -5.147  -0.873  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -8.848  -4.223   0.203  1.00  0.00           H  
ATOM    318  N   PHE A  22     -11.147  -2.389   0.114  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -12.356  -1.793   0.582  1.00  0.00           C  
ATOM    320  C   PHE A  22     -13.496  -2.013  -0.429  1.00  0.00           C  
ATOM    321  O   PHE A  22     -14.514  -2.641  -0.124  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -12.112  -0.311   0.843  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -13.308   0.458   1.281  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -13.647   1.632   0.648  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -14.083   0.014   2.322  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -14.741   2.357   1.048  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -15.184   0.734   2.733  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -15.512   1.910   2.098  1.00  0.00           C  
ATOM    329  H   PHE A  22     -10.475  -1.819  -0.322  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -12.620  -2.270   1.514  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -11.365  -0.214   1.616  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -11.737   0.137  -0.066  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -13.039   1.976  -0.175  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -13.815  -0.921   2.794  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.995   3.275   0.539  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -15.781   0.374   3.558  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -16.376   2.476   2.416  1.00  0.00           H  
ATOM    338  N   LEU A  23     -13.235  -1.593  -1.668  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -14.230  -1.534  -2.762  1.00  0.00           C  
ATOM    340  C   LEU A  23     -14.806  -2.883  -3.145  1.00  0.00           C  
ATOM    341  O   LEU A  23     -15.852  -2.955  -3.758  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.635  -0.862  -4.009  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -13.077   0.547  -3.828  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.661   1.138  -5.159  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -14.073   1.439  -3.131  1.00  0.00           C  
ATOM    346  H   LEU A  23     -12.326  -1.272  -1.865  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -15.043  -0.916  -2.413  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.836  -1.487  -4.378  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.403  -0.820  -4.765  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -12.189   0.487  -3.214  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.890   0.527  -5.605  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -12.286   2.137  -4.999  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -13.517   1.176  -5.815  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -14.984   1.486  -3.706  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -13.638   2.421  -3.025  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -14.269   1.017  -2.157  1.00  0.00           H  
ATOM    357  N   ASN A  24     -14.113  -3.937  -2.816  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -14.602  -5.289  -3.111  1.00  0.00           C  
ATOM    359  C   ASN A  24     -15.824  -5.660  -2.261  1.00  0.00           C  
ATOM    360  O   ASN A  24     -16.549  -6.590  -2.583  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -13.495  -6.341  -2.906  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -13.113  -6.625  -1.433  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -12.697  -7.726  -1.116  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -13.249  -5.659  -0.534  1.00  0.00           N  
ATOM    365  H   ASN A  24     -13.226  -3.794  -2.422  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -14.900  -5.306  -4.148  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -13.821  -7.276  -3.335  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -12.609  -6.008  -3.427  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -13.588  -4.760  -0.742  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -12.968  -5.875   0.380  1.00  0.00           H  
ATOM    371  N   ALA A  25     -16.045  -4.916  -1.190  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -17.098  -5.231  -0.254  1.00  0.00           C  
ATOM    373  C   ALA A  25     -18.053  -4.076  -0.085  1.00  0.00           C  
ATOM    374  O   ALA A  25     -19.163  -4.248   0.414  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -16.495  -5.604   1.090  1.00  0.00           C  
ATOM    376  H   ALA A  25     -15.498  -4.117  -1.027  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -17.645  -6.089  -0.618  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -15.800  -6.419   0.961  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -17.281  -5.907   1.764  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -15.979  -4.750   1.503  1.00  0.00           H  
ATOM    381  N   TRP A  26     -17.627  -2.904  -0.485  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -18.413  -1.716  -0.340  1.00  0.00           C  
ATOM    383  C   TRP A  26     -18.329  -0.927  -1.632  1.00  0.00           C  
ATOM    384  O   TRP A  26     -17.306  -0.255  -1.843  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -17.905  -0.865   0.839  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -17.901  -1.570   2.170  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -16.852  -2.230   2.742  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -18.990  -1.679   3.088  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -17.222  -2.738   3.961  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -18.529  -2.418   4.194  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -20.309  -1.227   3.083  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -19.343  -2.708   5.284  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -21.110  -1.516   4.162  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -20.629  -2.251   5.246  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -19.273  -1.000  -2.433  1.00  0.00           O  
ATOM    396  H   TRP A  26     -16.763  -2.782  -0.929  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -19.436  -2.012  -0.155  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -16.893  -0.545   0.640  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -18.539   0.004   0.932  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -15.878  -2.322   2.281  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -16.639  -3.244   4.571  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -20.703  -0.654   2.257  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -18.984  -3.276   6.130  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -22.135  -1.178   4.176  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -21.300  -2.449   6.068  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -12.790 -10.201   1.972  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.711 -10.629   0.930  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.803  -9.602   0.730  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.015  -9.131  -0.388  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.309 -12.025   1.223  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.320 -12.496   0.178  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.695 -12.579  -1.211  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.731 -12.885  -2.270  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.135 -12.931  -3.617  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.043 -10.904   2.117  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.254 -10.016   2.884  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.321  -9.319   1.685  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.143 -10.677   0.014  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.508 -12.746   1.261  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.804 -12.001   2.183  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.680 -13.474   0.461  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.143 -11.798   0.157  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.233 -11.634  -1.453  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.947 -13.359  -1.219  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.191 -13.838  -2.059  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.487 -12.116  -2.247  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.865 -13.112  -4.335  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.443 -13.699  -3.694  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.656 -12.045  -3.880  1.00  0.00           H  
ATOM     25  N   LYS A   2     -15.503  -9.259   1.785  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -16.522  -8.264   1.690  1.00  0.00           C  
ATOM     27  C   LYS A   2     -15.859  -6.909   1.761  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.611  -6.380   2.846  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -17.569  -8.437   2.791  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -18.798  -7.554   2.638  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -19.520  -7.823   1.325  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -20.865  -7.121   1.266  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -21.799  -7.610   2.307  1.00  0.00           N  
ATOM     34  H   LYS A   2     -15.342  -9.665   2.663  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -16.988  -8.373   0.723  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -17.889  -9.468   2.814  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -17.106  -8.206   3.740  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -19.470  -7.741   3.462  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -18.472  -6.525   2.654  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -18.910  -7.458   0.510  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -19.671  -8.886   1.214  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -20.715  -6.059   1.403  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -21.300  -7.296   0.293  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -21.478  -7.357   3.263  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -21.899  -8.644   2.282  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -22.747  -7.201   2.179  1.00  0.00           H  
ATOM     47  N   LYS A   3     -15.501  -6.417   0.582  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -14.784  -5.158   0.376  1.00  0.00           C  
ATOM     49  C   LYS A   3     -13.352  -5.282   0.898  1.00  0.00           C  
ATOM     50  O   LYS A   3     -12.929  -6.360   1.353  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -15.520  -3.957   1.017  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -16.937  -3.758   0.496  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -17.616  -2.570   1.140  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -19.044  -2.409   0.647  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -19.117  -2.196  -0.810  1.00  0.00           N  
ATOM     56  H   LYS A   3     -15.708  -6.981  -0.191  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -14.717  -5.008  -0.692  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -15.575  -4.114   2.084  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -14.954  -3.058   0.827  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -16.882  -3.583  -0.565  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -17.519  -4.647   0.686  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -17.629  -2.715   2.210  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -17.060  -1.675   0.904  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -19.591  -3.311   0.879  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -19.497  -1.569   1.155  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -20.104  -2.037  -1.097  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -18.805  -3.033  -1.344  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -18.567  -1.370  -1.117  1.00  0.00           H  
ATOM     69  N   LYS A   4     -12.597  -4.231   0.788  1.00  0.00           N  
ATOM     70  CA  LYS A   4     -11.261  -4.238   1.294  1.00  0.00           C  
ATOM     71  C   LYS A   4     -11.063  -3.106   2.287  1.00  0.00           C  
ATOM     72  O   LYS A   4     -11.025  -3.331   3.489  1.00  0.00           O  
ATOM     73  CB  LYS A   4     -10.195  -4.285   0.147  1.00  0.00           C  
ATOM     74  CG  LYS A   4     -10.218  -3.112  -0.840  1.00  0.00           C  
ATOM     75  CD  LYS A   4      -9.285  -3.312  -2.023  1.00  0.00           C  
ATOM     76  CE  LYS A   4      -9.790  -4.389  -2.965  1.00  0.00           C  
ATOM     77  NZ  LYS A   4     -11.163  -4.097  -3.455  1.00  0.00           N  
ATOM     78  H   LYS A   4     -12.953  -3.426   0.355  1.00  0.00           H  
ATOM     79  HA  LYS A   4     -11.173  -5.139   1.879  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      -9.213  -4.315   0.594  1.00  0.00           H  
ATOM     81  HB3 LYS A   4     -10.343  -5.197  -0.411  1.00  0.00           H  
ATOM     82  HG2 LYS A   4     -11.223  -2.983  -1.212  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      -9.918  -2.219  -0.313  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      -9.207  -2.382  -2.564  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      -8.309  -3.594  -1.659  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      -9.124  -4.438  -3.813  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      -9.789  -5.341  -2.455  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4     -11.247  -3.154  -3.889  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4     -11.872  -4.180  -2.699  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4     -11.447  -4.791  -4.175  1.00  0.00           H  
ATOM     91  N   GLN A   5     -10.981  -1.917   1.782  1.00  0.00           N  
ATOM     92  CA  GLN A   5     -10.794  -0.727   2.531  1.00  0.00           C  
ATOM     93  C   GLN A   5     -10.988   0.437   1.580  1.00  0.00           C  
ATOM     94  O   GLN A   5     -11.078   0.225   0.359  1.00  0.00           O  
ATOM     95  CB  GLN A   5      -9.404  -0.702   3.201  1.00  0.00           C  
ATOM     96  CG  GLN A   5      -8.222  -0.852   2.258  1.00  0.00           C  
ATOM     97  CD  GLN A   5      -6.906  -0.947   3.005  1.00  0.00           C  
ATOM     98  OE1 GLN A   5      -6.752  -0.397   4.091  1.00  0.00           O  
ATOM     99  NE2 GLN A   5      -5.951  -1.625   2.433  1.00  0.00           N  
ATOM    100  H   GLN A   5     -11.080  -1.790   0.819  1.00  0.00           H  
ATOM    101  HA  GLN A   5     -11.566  -0.694   3.286  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      -9.285   0.235   3.721  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      -9.365  -1.501   3.923  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      -8.345  -1.752   1.672  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      -8.184   0.010   1.608  1.00  0.00           H  
ATOM    106 HE21 GLN A   5      -6.141  -2.042   1.562  1.00  0.00           H  
ATOM    107 HE22 GLN A   5      -5.081  -1.680   2.885  1.00  0.00           H  
ATOM    108  N   SER A   6     -11.076   1.619   2.110  1.00  0.00           N  
ATOM    109  CA  SER A   6     -11.254   2.819   1.327  1.00  0.00           C  
ATOM    110  C   SER A   6      -9.996   3.100   0.475  1.00  0.00           C  
ATOM    111  O   SER A   6      -8.901   2.642   0.813  1.00  0.00           O  
ATOM    112  CB  SER A   6     -11.535   3.975   2.276  1.00  0.00           C  
ATOM    113  OG  SER A   6     -12.584   3.637   3.164  1.00  0.00           O  
ATOM    114  H   SER A   6     -11.034   1.682   3.088  1.00  0.00           H  
ATOM    115  HA  SER A   6     -12.109   2.675   0.684  1.00  0.00           H  
ATOM    116  HB2 SER A   6     -10.649   4.198   2.853  1.00  0.00           H  
ATOM    117  HB3 SER A   6     -11.828   4.847   1.708  1.00  0.00           H  
ATOM    118  HG  SER A   6     -12.926   2.771   2.908  1.00  0.00           H  
ATOM    119  N   TRP A   7     -10.150   3.863  -0.602  1.00  0.00           N  
ATOM    120  CA  TRP A   7      -9.052   4.161  -1.537  1.00  0.00           C  
ATOM    121  C   TRP A   7      -7.820   4.747  -0.834  1.00  0.00           C  
ATOM    122  O   TRP A   7      -6.701   4.355  -1.115  1.00  0.00           O  
ATOM    123  CB  TRP A   7      -9.532   5.090  -2.687  1.00  0.00           C  
ATOM    124  CG  TRP A   7     -10.041   6.432  -2.229  1.00  0.00           C  
ATOM    125  CD1 TRP A   7     -11.307   6.742  -1.852  1.00  0.00           C  
ATOM    126  CD2 TRP A   7      -9.277   7.638  -2.094  1.00  0.00           C  
ATOM    127  NE1 TRP A   7     -11.372   8.051  -1.472  1.00  0.00           N  
ATOM    128  CE2 TRP A   7     -10.143   8.625  -1.615  1.00  0.00           C  
ATOM    129  CE3 TRP A   7      -7.944   7.967  -2.325  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      -9.728   9.926  -1.361  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7      -7.528   9.252  -2.073  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      -8.414  10.218  -1.594  1.00  0.00           C  
ATOM    133  H   TRP A   7     -11.044   4.220  -0.803  1.00  0.00           H  
ATOM    134  HA  TRP A   7      -8.750   3.219  -1.965  1.00  0.00           H  
ATOM    135  HB2 TRP A   7      -8.716   5.270  -3.371  1.00  0.00           H  
ATOM    136  HB3 TRP A   7     -10.328   4.599  -3.227  1.00  0.00           H  
ATOM    137  HD1 TRP A   7     -12.131   6.044  -1.842  1.00  0.00           H  
ATOM    138  HE1 TRP A   7     -12.183   8.501  -1.147  1.00  0.00           H  
ATOM    139  HE3 TRP A   7      -7.252   7.225  -2.694  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7     -10.399  10.687  -0.991  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7      -6.497   9.522  -2.245  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      -8.039  11.214  -1.412  1.00  0.00           H  
ATOM    143  N   TYR A   8      -8.047   5.649   0.106  1.00  0.00           N  
ATOM    144  CA  TYR A   8      -6.963   6.302   0.831  1.00  0.00           C  
ATOM    145  C   TYR A   8      -6.337   5.376   1.841  1.00  0.00           C  
ATOM    146  O   TYR A   8      -5.151   5.470   2.139  1.00  0.00           O  
ATOM    147  CB  TYR A   8      -7.417   7.627   1.477  1.00  0.00           C  
ATOM    148  CG  TYR A   8      -8.657   7.529   2.347  1.00  0.00           C  
ATOM    149  CD1 TYR A   8      -9.895   7.888   1.846  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      -8.588   7.080   3.657  1.00  0.00           C  
ATOM    151  CE1 TYR A   8     -11.026   7.806   2.615  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      -9.716   6.989   4.438  1.00  0.00           C  
ATOM    153  CZ  TYR A   8     -10.935   7.354   3.913  1.00  0.00           C  
ATOM    154  OH  TYR A   8     -12.060   7.268   4.680  1.00  0.00           O  
ATOM    155  H   TYR A   8      -8.980   5.886   0.284  1.00  0.00           H  
ATOM    156  HA  TYR A   8      -6.201   6.517   0.101  1.00  0.00           H  
ATOM    157  HB2 TYR A   8      -6.622   8.002   2.103  1.00  0.00           H  
ATOM    158  HB3 TYR A   8      -7.611   8.340   0.688  1.00  0.00           H  
ATOM    159  HD1 TYR A   8      -9.958   8.235   0.824  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      -7.626   6.798   4.059  1.00  0.00           H  
ATOM    161  HE1 TYR A   8     -11.980   8.095   2.202  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      -9.640   6.633   5.453  1.00  0.00           H  
ATOM    163  HH  TYR A   8     -11.844   7.555   5.577  1.00  0.00           H  
ATOM    164  N   ALA A   9      -7.123   4.458   2.322  1.00  0.00           N  
ATOM    165  CA  ALA A   9      -6.663   3.493   3.290  1.00  0.00           C  
ATOM    166  C   ALA A   9      -5.761   2.507   2.582  1.00  0.00           C  
ATOM    167  O   ALA A   9      -4.686   2.162   3.076  1.00  0.00           O  
ATOM    168  CB  ALA A   9      -7.841   2.798   3.947  1.00  0.00           C  
ATOM    169  H   ALA A   9      -8.032   4.418   1.964  1.00  0.00           H  
ATOM    170  HA  ALA A   9      -6.098   4.029   4.040  1.00  0.00           H  
ATOM    171  HB1 ALA A   9      -8.457   3.537   4.437  1.00  0.00           H  
ATOM    172  HB2 ALA A   9      -7.476   2.087   4.672  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      -8.417   2.286   3.192  1.00  0.00           H  
ATOM    174  N   ALA A  10      -6.189   2.119   1.375  1.00  0.00           N  
ATOM    175  CA  ALA A  10      -5.442   1.254   0.527  1.00  0.00           C  
ATOM    176  C   ALA A  10      -4.188   1.946   0.144  1.00  0.00           C  
ATOM    177  O   ALA A  10      -3.160   1.430   0.367  1.00  0.00           O  
ATOM    178  CB  ALA A  10      -6.252   0.876  -0.707  1.00  0.00           C  
ATOM    179  H   ALA A  10      -7.049   2.422   1.023  1.00  0.00           H  
ATOM    180  HA  ALA A  10      -5.177   0.353   1.060  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -7.151   0.356  -0.407  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -5.655   0.233  -1.336  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -6.519   1.769  -1.256  1.00  0.00           H  
ATOM    184  N   ALA A  11      -4.306   3.177  -0.348  1.00  0.00           N  
ATOM    185  CA  ALA A  11      -3.154   3.975  -0.772  1.00  0.00           C  
ATOM    186  C   ALA A  11      -2.101   4.077   0.326  1.00  0.00           C  
ATOM    187  O   ALA A  11      -0.926   3.884   0.073  1.00  0.00           O  
ATOM    188  CB  ALA A  11      -3.591   5.358  -1.229  1.00  0.00           C  
ATOM    189  H   ALA A  11      -5.209   3.555  -0.439  1.00  0.00           H  
ATOM    190  HA  ALA A  11      -2.701   3.469  -1.610  1.00  0.00           H  
ATOM    191  HB1 ALA A  11      -2.733   5.895  -1.606  1.00  0.00           H  
ATOM    192  HB2 ALA A  11      -4.019   5.891  -0.394  1.00  0.00           H  
ATOM    193  HB3 ALA A  11      -4.332   5.267  -2.009  1.00  0.00           H  
ATOM    194  N   GLY A  12      -2.540   4.327   1.537  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -1.642   4.420   2.661  1.00  0.00           C  
ATOM    196  C   GLY A  12      -0.866   3.143   2.867  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.314   3.177   3.080  1.00  0.00           O  
ATOM    198  H   GLY A  12      -3.500   4.447   1.677  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -0.941   5.224   2.490  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -2.216   4.631   3.551  1.00  0.00           H  
ATOM    201  N   ASP A  13      -1.536   2.030   2.778  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -0.886   0.720   2.929  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.086   0.350   1.683  1.00  0.00           C  
ATOM    204  O   ASP A  13       1.113   0.039   1.740  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -1.937  -0.351   3.241  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -1.371  -1.750   3.246  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -1.582  -2.469   2.264  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -0.737  -2.138   4.239  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.501   2.072   2.588  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.194   0.786   3.751  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -2.380  -0.160   4.206  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.712  -0.303   2.488  1.00  0.00           H  
ATOM    213  N   ALA A  14      -0.749   0.491   0.578  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.280   0.134  -0.743  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.999   0.861  -1.125  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.917   0.253  -1.631  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.390   0.403  -1.763  1.00  0.00           C  
ATOM    218  H   ALA A  14      -1.651   0.868   0.682  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.085  -0.928  -0.753  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -1.479   1.467  -1.917  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.337   0.092  -1.334  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.199  -0.101  -2.698  1.00  0.00           H  
ATOM    223  N   ILE A  15       1.071   2.153  -0.839  1.00  0.00           N  
ATOM    224  CA  ILE A  15       2.247   2.955  -1.196  1.00  0.00           C  
ATOM    225  C   ILE A  15       3.411   2.625  -0.293  1.00  0.00           C  
ATOM    226  O   ILE A  15       4.563   2.547  -0.735  1.00  0.00           O  
ATOM    227  CB  ILE A  15       1.951   4.470  -1.159  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       0.886   4.814  -2.191  1.00  0.00           C  
ATOM    229  CG2 ILE A  15       3.223   5.291  -1.405  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.444   6.238  -2.126  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.315   2.568  -0.360  1.00  0.00           H  
ATOM    232  HA  ILE A  15       2.525   2.678  -2.201  1.00  0.00           H  
ATOM    233  HB  ILE A  15       1.572   4.717  -0.178  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       1.273   4.629  -3.180  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.017   4.192  -2.035  1.00  0.00           H  
ATOM    236 HG21 ILE A  15       2.996   6.344  -1.346  1.00  0.00           H  
ATOM    237 HG22 ILE A  15       3.609   5.056  -2.386  1.00  0.00           H  
ATOM    238 HG23 ILE A  15       3.957   5.032  -0.657  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       1.298   6.859  -2.349  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       0.105   6.413  -1.116  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.353   6.409  -2.832  1.00  0.00           H  
ATOM    242  N   VAL A  16       3.121   2.414   0.951  1.00  0.00           N  
ATOM    243  CA  VAL A  16       4.152   2.023   1.897  1.00  0.00           C  
ATOM    244  C   VAL A  16       4.720   0.650   1.513  1.00  0.00           C  
ATOM    245  O   VAL A  16       5.929   0.447   1.493  1.00  0.00           O  
ATOM    246  CB  VAL A  16       3.659   2.055   3.368  1.00  0.00           C  
ATOM    247  CG1 VAL A  16       4.749   1.605   4.330  1.00  0.00           C  
ATOM    248  CG2 VAL A  16       3.203   3.465   3.728  1.00  0.00           C  
ATOM    249  H   VAL A  16       2.184   2.547   1.214  1.00  0.00           H  
ATOM    250  HA  VAL A  16       4.954   2.731   1.770  1.00  0.00           H  
ATOM    251  HB  VAL A  16       2.810   1.394   3.464  1.00  0.00           H  
ATOM    252 HG11 VAL A  16       5.057   0.599   4.082  1.00  0.00           H  
ATOM    253 HG12 VAL A  16       4.371   1.623   5.342  1.00  0.00           H  
ATOM    254 HG13 VAL A  16       5.594   2.274   4.244  1.00  0.00           H  
ATOM    255 HG21 VAL A  16       3.999   4.170   3.547  1.00  0.00           H  
ATOM    256 HG22 VAL A  16       2.926   3.495   4.770  1.00  0.00           H  
ATOM    257 HG23 VAL A  16       2.339   3.728   3.133  1.00  0.00           H  
ATOM    258  N   SER A  17       3.842  -0.234   1.115  1.00  0.00           N  
ATOM    259  CA  SER A  17       4.221  -1.566   0.683  1.00  0.00           C  
ATOM    260  C   SER A  17       4.962  -1.481  -0.661  1.00  0.00           C  
ATOM    261  O   SER A  17       5.889  -2.239  -0.922  1.00  0.00           O  
ATOM    262  CB  SER A  17       2.974  -2.465   0.581  1.00  0.00           C  
ATOM    263  OG  SER A  17       3.301  -3.801   0.224  1.00  0.00           O  
ATOM    264  H   SER A  17       2.898   0.038   1.120  1.00  0.00           H  
ATOM    265  HA  SER A  17       4.909  -1.976   1.404  1.00  0.00           H  
ATOM    266  HB2 SER A  17       2.465  -2.484   1.533  1.00  0.00           H  
ATOM    267  HB3 SER A  17       2.313  -2.054  -0.168  1.00  0.00           H  
ATOM    268  HG  SER A  17       3.668  -4.248   0.996  1.00  0.00           H  
ATOM    269  N   PHE A  18       4.557  -0.530  -1.476  1.00  0.00           N  
ATOM    270  CA  PHE A  18       5.158  -0.264  -2.774  1.00  0.00           C  
ATOM    271  C   PHE A  18       6.604   0.172  -2.555  1.00  0.00           C  
ATOM    272  O   PHE A  18       7.529  -0.344  -3.186  1.00  0.00           O  
ATOM    273  CB  PHE A  18       4.365   0.872  -3.444  1.00  0.00           C  
ATOM    274  CG  PHE A  18       4.506   1.008  -4.933  1.00  0.00           C  
ATOM    275  CD1 PHE A  18       5.737   1.226  -5.527  1.00  0.00           C  
ATOM    276  CD2 PHE A  18       3.384   0.944  -5.736  1.00  0.00           C  
ATOM    277  CE1 PHE A  18       5.848   1.372  -6.891  1.00  0.00           C  
ATOM    278  CE2 PHE A  18       3.483   1.086  -7.105  1.00  0.00           C  
ATOM    279  CZ  PHE A  18       4.719   1.299  -7.685  1.00  0.00           C  
ATOM    280  H   PHE A  18       3.784   0.013  -1.207  1.00  0.00           H  
ATOM    281  HA  PHE A  18       5.125  -1.146  -3.390  1.00  0.00           H  
ATOM    282  HB2 PHE A  18       3.319   0.731  -3.215  1.00  0.00           H  
ATOM    283  HB3 PHE A  18       4.682   1.802  -2.995  1.00  0.00           H  
ATOM    284  HD1 PHE A  18       6.614   1.272  -4.899  1.00  0.00           H  
ATOM    285  HD2 PHE A  18       2.423   0.785  -5.268  1.00  0.00           H  
ATOM    286  HE1 PHE A  18       6.816   1.544  -7.337  1.00  0.00           H  
ATOM    287  HE2 PHE A  18       2.597   1.030  -7.720  1.00  0.00           H  
ATOM    288  HZ  PHE A  18       4.800   1.412  -8.756  1.00  0.00           H  
ATOM    289  N   GLY A  19       6.776   1.111  -1.637  1.00  0.00           N  
ATOM    290  CA  GLY A  19       8.079   1.604  -1.298  1.00  0.00           C  
ATOM    291  C   GLY A  19       8.959   0.524  -0.733  1.00  0.00           C  
ATOM    292  O   GLY A  19      10.095   0.368  -1.163  1.00  0.00           O  
ATOM    293  H   GLY A  19       5.983   1.484  -1.190  1.00  0.00           H  
ATOM    294  HA2 GLY A  19       8.551   2.004  -2.183  1.00  0.00           H  
ATOM    295  HA3 GLY A  19       7.971   2.384  -0.561  1.00  0.00           H  
ATOM    296  N   GLU A  20       8.421  -0.251   0.190  1.00  0.00           N  
ATOM    297  CA  GLU A  20       9.162  -1.355   0.799  1.00  0.00           C  
ATOM    298  C   GLU A  20       9.481  -2.428  -0.235  1.00  0.00           C  
ATOM    299  O   GLU A  20      10.513  -3.100  -0.167  1.00  0.00           O  
ATOM    300  CB  GLU A  20       8.397  -1.939   1.982  1.00  0.00           C  
ATOM    301  CG  GLU A  20       8.292  -1.021   3.191  1.00  0.00           C  
ATOM    302  CD  GLU A  20       9.646  -0.588   3.718  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      10.413  -1.453   4.179  1.00  0.00           O  
ATOM    304  OE2 GLU A  20       9.929   0.624   3.702  1.00  0.00           O  
ATOM    305  H   GLU A  20       7.499  -0.079   0.487  1.00  0.00           H  
ATOM    306  HA  GLU A  20      10.099  -0.950   1.141  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       7.394  -2.141   1.638  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       8.838  -2.875   2.285  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       7.731  -0.140   2.914  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       7.766  -1.545   3.975  1.00  0.00           H  
ATOM    311  N   GLY A  21       8.608  -2.533  -1.211  1.00  0.00           N  
ATOM    312  CA  GLY A  21       8.782  -3.447  -2.318  1.00  0.00           C  
ATOM    313  C   GLY A  21      10.014  -3.108  -3.120  1.00  0.00           C  
ATOM    314  O   GLY A  21      10.610  -3.959  -3.751  1.00  0.00           O  
ATOM    315  H   GLY A  21       7.806  -1.972  -1.148  1.00  0.00           H  
ATOM    316  HA2 GLY A  21       8.879  -4.450  -1.934  1.00  0.00           H  
ATOM    317  HA3 GLY A  21       7.920  -3.380  -2.964  1.00  0.00           H  
ATOM    318  N   PHE A  22      10.326  -1.848  -3.170  1.00  0.00           N  
ATOM    319  CA  PHE A  22      11.571  -1.396  -3.731  1.00  0.00           C  
ATOM    320  C   PHE A  22      12.706  -1.548  -2.704  1.00  0.00           C  
ATOM    321  O   PHE A  22      13.732  -2.169  -2.974  1.00  0.00           O  
ATOM    322  CB  PHE A  22      11.470   0.053  -4.236  1.00  0.00           C  
ATOM    323  CG  PHE A  22      12.806   0.648  -4.628  1.00  0.00           C  
ATOM    324  CD1 PHE A  22      13.286   1.773  -3.983  1.00  0.00           C  
ATOM    325  CD2 PHE A  22      13.590   0.064  -5.613  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      14.514   2.306  -4.315  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      14.819   0.598  -5.947  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      15.280   1.721  -5.297  1.00  0.00           C  
ATOM    329  H   PHE A  22       9.673  -1.209  -2.812  1.00  0.00           H  
ATOM    330  HA  PHE A  22      11.797  -2.044  -4.567  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      10.827   0.065  -5.102  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      11.032   0.669  -3.465  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      12.687   2.233  -3.213  1.00  0.00           H  
ATOM    334  HD2 PHE A  22      13.228  -0.819  -6.120  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      14.872   3.185  -3.805  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      15.414   0.138  -6.722  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      16.243   2.139  -5.554  1.00  0.00           H  
ATOM    338  N   LEU A  23      12.469  -1.030  -1.504  1.00  0.00           N  
ATOM    339  CA  LEU A  23      13.484  -0.927  -0.439  1.00  0.00           C  
ATOM    340  C   LEU A  23      14.054  -2.254   0.025  1.00  0.00           C  
ATOM    341  O   LEU A  23      15.107  -2.283   0.629  1.00  0.00           O  
ATOM    342  CB  LEU A  23      12.962  -0.113   0.742  1.00  0.00           C  
ATOM    343  CG  LEU A  23      12.530   1.322   0.420  1.00  0.00           C  
ATOM    344  CD1 LEU A  23      12.058   2.039   1.663  1.00  0.00           C  
ATOM    345  CD2 LEU A  23      13.654   2.088  -0.256  1.00  0.00           C  
ATOM    346  H   LEU A  23      11.564  -0.688  -1.317  1.00  0.00           H  
ATOM    347  HA  LEU A  23      14.319  -0.389  -0.860  1.00  0.00           H  
ATOM    348  HB2 LEU A  23      12.127  -0.642   1.178  1.00  0.00           H  
ATOM    349  HB3 LEU A  23      13.746  -0.069   1.481  1.00  0.00           H  
ATOM    350  HG  LEU A  23      11.696   1.279  -0.265  1.00  0.00           H  
ATOM    351 HD11 LEU A  23      12.862   2.087   2.382  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      11.227   1.495   2.089  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      11.742   3.038   1.405  1.00  0.00           H  
ATOM    354 HD21 LEU A  23      13.333   3.100  -0.454  1.00  0.00           H  
ATOM    355 HD22 LEU A  23      13.888   1.593  -1.189  1.00  0.00           H  
ATOM    356 HD23 LEU A  23      14.529   2.092   0.376  1.00  0.00           H  
ATOM    357  N   ASN A  24      13.376  -3.341  -0.288  1.00  0.00           N  
ATOM    358  CA  ASN A  24      13.838  -4.716   0.046  1.00  0.00           C  
ATOM    359  C   ASN A  24      15.090  -5.116  -0.753  1.00  0.00           C  
ATOM    360  O   ASN A  24      15.614  -6.204  -0.597  1.00  0.00           O  
ATOM    361  CB  ASN A  24      12.723  -5.732  -0.229  1.00  0.00           C  
ATOM    362  CG  ASN A  24      12.440  -6.012  -1.719  1.00  0.00           C  
ATOM    363  OD1 ASN A  24      11.957  -7.080  -2.061  1.00  0.00           O  
ATOM    364  ND2 ASN A  24      12.778  -5.099  -2.608  1.00  0.00           N  
ATOM    365  H   ASN A  24      12.497  -3.220  -0.708  1.00  0.00           H  
ATOM    366  HA  ASN A  24      14.081  -4.745   1.096  1.00  0.00           H  
ATOM    367  HB2 ASN A  24      12.997  -6.667   0.232  1.00  0.00           H  
ATOM    368  HB3 ASN A  24      11.813  -5.366   0.224  1.00  0.00           H  
ATOM    369 HD21 ASN A  24      13.213  -4.262  -2.334  1.00  0.00           H  
ATOM    370 HD22 ASN A  24      12.537  -5.280  -3.541  1.00  0.00           H  
ATOM    371  N   ALA A  25      15.533  -4.228  -1.613  1.00  0.00           N  
ATOM    372  CA  ALA A  25      16.686  -4.450  -2.464  1.00  0.00           C  
ATOM    373  C   ALA A  25      17.911  -3.751  -1.882  1.00  0.00           C  
ATOM    374  O   ALA A  25      18.841  -3.406  -2.605  1.00  0.00           O  
ATOM    375  CB  ALA A  25      16.385  -3.927  -3.858  1.00  0.00           C  
ATOM    376  H   ALA A  25      15.061  -3.372  -1.660  1.00  0.00           H  
ATOM    377  HA  ALA A  25      16.859  -5.515  -2.525  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      15.520  -4.432  -4.260  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      17.240  -4.106  -4.492  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      16.192  -2.865  -3.804  1.00  0.00           H  
ATOM    381  N   TRP A  26      17.869  -3.550  -0.582  1.00  0.00           N  
ATOM    382  CA  TRP A  26      18.949  -2.925   0.192  1.00  0.00           C  
ATOM    383  C   TRP A  26      20.304  -3.634   0.044  1.00  0.00           C  
ATOM    384  O   TRP A  26      21.246  -3.009  -0.488  1.00  0.00           O  
ATOM    385  CB  TRP A  26      18.543  -2.718   1.679  1.00  0.00           C  
ATOM    386  CG  TRP A  26      17.916  -3.913   2.370  1.00  0.00           C  
ATOM    387  CD1 TRP A  26      16.601  -4.245   2.373  1.00  0.00           C  
ATOM    388  CD2 TRP A  26      18.569  -4.901   3.185  1.00  0.00           C  
ATOM    389  NE1 TRP A  26      16.386  -5.368   3.118  1.00  0.00           N  
ATOM    390  CE2 TRP A  26      17.575  -5.794   3.631  1.00  0.00           C  
ATOM    391  CE3 TRP A  26      19.889  -5.119   3.577  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26      17.863  -6.883   4.447  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26      20.172  -6.198   4.384  1.00  0.00           C  
ATOM    394  CH2 TRP A  26      19.166  -7.068   4.812  1.00  0.00           C  
ATOM    395  OXT TRP A  26      20.417  -4.818   0.411  1.00  0.00           O  
ATOM    396  H   TRP A  26      17.057  -3.843  -0.121  1.00  0.00           H  
ATOM    397  HA  TRP A  26      19.091  -1.950  -0.249  1.00  0.00           H  
ATOM    398  HB2 TRP A  26      19.427  -2.461   2.241  1.00  0.00           H  
ATOM    399  HB3 TRP A  26      17.849  -1.892   1.746  1.00  0.00           H  
ATOM    400  HD1 TRP A  26      15.842  -3.688   1.842  1.00  0.00           H  
ATOM    401  HE1 TRP A  26      15.505  -5.785   3.250  1.00  0.00           H  
ATOM    402  HE3 TRP A  26      20.681  -4.460   3.259  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26      17.095  -7.564   4.782  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26      21.189  -6.381   4.695  1.00  0.00           H  
ATOM    405  HH2 TRP A  26      19.436  -7.898   5.448  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      21.955   0.572   1.536  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.720   1.333   1.587  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.795   0.793   0.525  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.255   0.231  -0.465  1.00  0.00           O  
ATOM      5  CB  LYS A   1      21.016   2.809   1.286  1.00  0.00           C  
ATOM      6  CG  LYS A   1      22.044   3.442   2.208  1.00  0.00           C  
ATOM      7  CD  LYS A   1      22.428   4.848   1.767  1.00  0.00           C  
ATOM      8  CE  LYS A   1      23.121   4.846   0.408  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      23.551   6.195   0.020  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.784  -0.436   1.726  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.675   0.924   2.194  1.00  0.00           H  
ATOM     12  H3  LYS A   1      22.337   0.625   0.571  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.268   1.238   2.563  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      21.369   2.885   0.270  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      20.099   3.376   1.364  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      21.629   3.497   3.204  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      22.931   2.826   2.222  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      21.538   5.455   1.700  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      23.101   5.264   2.502  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      23.990   4.208   0.453  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.439   4.471  -0.339  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.739   6.846  -0.007  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      23.995   6.184  -0.918  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      24.236   6.565   0.709  1.00  0.00           H  
ATOM     25  N   LYS A   2      18.507   0.942   0.712  1.00  0.00           N  
ATOM     26  CA  LYS A   2      17.567   0.522  -0.307  1.00  0.00           C  
ATOM     27  C   LYS A   2      17.262   1.686  -1.239  1.00  0.00           C  
ATOM     28  O   LYS A   2      16.735   1.506  -2.339  1.00  0.00           O  
ATOM     29  CB  LYS A   2      16.284  -0.057   0.295  1.00  0.00           C  
ATOM     30  CG  LYS A   2      15.517   0.894   1.205  1.00  0.00           C  
ATOM     31  CD  LYS A   2      14.186   0.299   1.648  1.00  0.00           C  
ATOM     32  CE  LYS A   2      14.360  -1.016   2.399  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      15.167  -0.854   3.612  1.00  0.00           N  
ATOM     34  H   LYS A   2      18.182   1.345   1.548  1.00  0.00           H  
ATOM     35  HA  LYS A   2      18.070  -0.233  -0.889  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      15.628  -0.344  -0.512  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      16.546  -0.935   0.866  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      16.107   1.104   2.085  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      15.330   1.814   0.668  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      13.678   1.002   2.290  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      13.583   0.121   0.770  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      13.385  -1.389   2.674  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      14.837  -1.733   1.749  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      14.732  -0.183   4.276  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      16.129  -0.532   3.394  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      15.258  -1.763   4.112  1.00  0.00           H  
ATOM     47  N   LYS A   3      17.597   2.867  -0.762  1.00  0.00           N  
ATOM     48  CA  LYS A   3      17.465   4.165  -1.457  1.00  0.00           C  
ATOM     49  C   LYS A   3      16.028   4.658  -1.645  1.00  0.00           C  
ATOM     50  O   LYS A   3      15.768   5.854  -1.541  1.00  0.00           O  
ATOM     51  CB  LYS A   3      18.229   4.224  -2.785  1.00  0.00           C  
ATOM     52  CG  LYS A   3      19.751   4.148  -2.658  1.00  0.00           C  
ATOM     53  CD  LYS A   3      20.432   4.422  -4.002  1.00  0.00           C  
ATOM     54  CE  LYS A   3      20.129   5.841  -4.488  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      20.710   6.142  -5.797  1.00  0.00           N  
ATOM     56  H   LYS A   3      17.958   2.850   0.150  1.00  0.00           H  
ATOM     57  HA  LYS A   3      17.924   4.877  -0.788  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      17.903   3.405  -3.412  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      17.966   5.156  -3.263  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      20.080   4.881  -1.938  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      20.029   3.162  -2.316  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      21.499   4.304  -3.887  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      20.065   3.712  -4.729  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      19.060   5.949  -4.582  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      20.499   6.554  -3.764  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      20.432   7.105  -6.080  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      20.365   5.500  -6.535  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      21.748   6.125  -5.765  1.00  0.00           H  
ATOM     69  N   LYS A   4      15.119   3.774  -1.927  1.00  0.00           N  
ATOM     70  CA  LYS A   4      13.751   4.160  -2.161  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.858   3.167  -1.456  1.00  0.00           C  
ATOM     72  O   LYS A   4      13.352   2.242  -0.805  1.00  0.00           O  
ATOM     73  CB  LYS A   4      13.431   4.175  -3.691  1.00  0.00           C  
ATOM     74  CG  LYS A   4      13.030   2.815  -4.317  1.00  0.00           C  
ATOM     75  CD  LYS A   4      14.139   1.748  -4.294  1.00  0.00           C  
ATOM     76  CE  LYS A   4      15.342   2.121  -5.154  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      16.401   1.086  -5.089  1.00  0.00           N  
ATOM     78  H   LYS A   4      15.363   2.823  -1.957  1.00  0.00           H  
ATOM     79  HA  LYS A   4      13.589   5.146  -1.750  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      12.621   4.867  -3.866  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      14.302   4.541  -4.215  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      12.206   2.466  -3.703  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      12.680   2.979  -5.325  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      14.471   1.627  -3.273  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      13.729   0.814  -4.648  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      15.023   2.225  -6.180  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      15.748   3.058  -4.801  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      17.240   1.347  -5.643  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      16.068   0.164  -5.441  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      16.706   0.941  -4.104  1.00  0.00           H  
ATOM     91  N   GLN A   5      11.574   3.342  -1.579  1.00  0.00           N  
ATOM     92  CA  GLN A   5      10.654   2.413  -1.057  1.00  0.00           C  
ATOM     93  C   GLN A   5      10.680   1.173  -1.949  1.00  0.00           C  
ATOM     94  O   GLN A   5      10.451   1.230  -3.158  1.00  0.00           O  
ATOM     95  CB  GLN A   5       9.256   3.031  -0.956  1.00  0.00           C  
ATOM     96  CG  GLN A   5       8.551   3.266  -2.272  1.00  0.00           C  
ATOM     97  CD  GLN A   5       7.218   3.951  -2.130  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       7.131   5.167  -2.135  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       6.172   3.184  -2.032  1.00  0.00           N  
ATOM    100  H   GLN A   5      11.222   4.124  -2.048  1.00  0.00           H  
ATOM    101  HA  GLN A   5      10.997   2.134  -0.072  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       8.633   2.413  -0.331  1.00  0.00           H  
ATOM    103  HB3 GLN A   5       9.416   3.988  -0.487  1.00  0.00           H  
ATOM    104  HG2 GLN A   5       9.190   3.841  -2.922  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       8.393   2.278  -2.682  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       6.283   2.213  -2.053  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       5.302   3.642  -1.958  1.00  0.00           H  
ATOM    108  N   SER A   6      11.068   0.111  -1.368  1.00  0.00           N  
ATOM    109  CA  SER A   6      11.166  -1.152  -2.048  1.00  0.00           C  
ATOM    110  C   SER A   6       9.789  -1.696  -2.467  1.00  0.00           C  
ATOM    111  O   SER A   6       8.749  -1.148  -2.091  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.888  -2.130  -1.145  1.00  0.00           C  
ATOM    113  OG  SER A   6      13.136  -1.590  -0.758  1.00  0.00           O  
ATOM    114  H   SER A   6      11.341   0.207  -0.435  1.00  0.00           H  
ATOM    115  HA  SER A   6      11.773  -0.992  -2.924  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.297  -2.301  -0.257  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.052  -3.066  -1.656  1.00  0.00           H  
ATOM    118  HG  SER A   6      13.461  -1.064  -1.495  1.00  0.00           H  
ATOM    119  N   TRP A   7       9.799  -2.770  -3.235  1.00  0.00           N  
ATOM    120  CA  TRP A   7       8.582  -3.441  -3.718  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.584  -3.734  -2.584  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.383  -3.478  -2.710  1.00  0.00           O  
ATOM    123  CB  TRP A   7       8.953  -4.737  -4.488  1.00  0.00           C  
ATOM    124  CG  TRP A   7       9.831  -5.684  -3.699  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.189  -5.635  -3.588  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.409  -6.814  -2.923  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      11.628  -6.635  -2.765  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.560  -7.380  -2.350  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       8.167  -7.392  -2.647  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7      10.511  -8.494  -1.524  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       8.118  -8.501  -1.827  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       9.284  -9.040  -1.272  1.00  0.00           C  
ATOM    133  H   TRP A   7      10.674  -3.112  -3.527  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.101  -2.764  -4.406  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       8.049  -5.264  -4.749  1.00  0.00           H  
ATOM    136  HB3 TRP A   7       9.483  -4.463  -5.388  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      11.812  -4.896  -4.069  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.573  -6.781  -2.525  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       7.257  -6.987  -3.065  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      11.404  -8.915  -1.085  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       7.167  -8.957  -1.602  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       9.205  -9.909  -0.635  1.00  0.00           H  
ATOM    143  N   TYR A   8       8.099  -4.196  -1.459  1.00  0.00           N  
ATOM    144  CA  TYR A   8       7.259  -4.545  -0.325  1.00  0.00           C  
ATOM    145  C   TYR A   8       6.766  -3.300   0.394  1.00  0.00           C  
ATOM    146  O   TYR A   8       5.758  -3.320   1.075  1.00  0.00           O  
ATOM    147  CB  TYR A   8       7.975  -5.515   0.643  1.00  0.00           C  
ATOM    148  CG  TYR A   8       9.233  -4.978   1.291  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       9.160  -4.239   2.463  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      10.487  -5.213   0.739  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      10.286  -3.748   3.067  1.00  0.00           C  
ATOM    152  CE2 TYR A   8      11.626  -4.721   1.345  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      11.514  -3.988   2.508  1.00  0.00           C  
ATOM    154  OH  TYR A   8      12.633  -3.501   3.119  1.00  0.00           O  
ATOM    155  H   TYR A   8       9.068  -4.314  -1.425  1.00  0.00           H  
ATOM    156  HA  TYR A   8       6.393  -5.040  -0.734  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       7.297  -5.784   1.438  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       8.237  -6.415   0.104  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       8.191  -4.054   2.902  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      10.559  -5.789  -0.173  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      10.211  -3.174   3.979  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      12.599  -4.904   0.912  1.00  0.00           H  
ATOM    163  HH  TYR A   8      12.530  -3.714   4.057  1.00  0.00           H  
ATOM    164  N   ALA A   9       7.470  -2.212   0.198  1.00  0.00           N  
ATOM    165  CA  ALA A   9       7.112  -0.949   0.817  1.00  0.00           C  
ATOM    166  C   ALA A   9       5.886  -0.404   0.125  1.00  0.00           C  
ATOM    167  O   ALA A   9       5.019   0.203   0.740  1.00  0.00           O  
ATOM    168  CB  ALA A   9       8.259   0.037   0.719  1.00  0.00           C  
ATOM    169  H   ALA A   9       8.225  -2.271  -0.421  1.00  0.00           H  
ATOM    170  HA  ALA A   9       6.887  -1.133   1.856  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       9.142  -0.381   1.182  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       7.990   0.958   1.214  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.464   0.249  -0.324  1.00  0.00           H  
ATOM    174  N   ALA A  10       5.825  -0.637  -1.175  1.00  0.00           N  
ATOM    175  CA  ALA A  10       4.697  -0.276  -1.952  1.00  0.00           C  
ATOM    176  C   ALA A  10       3.588  -1.206  -1.603  1.00  0.00           C  
ATOM    177  O   ALA A  10       2.574  -0.758  -1.154  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.019  -0.328  -3.432  1.00  0.00           C  
ATOM    179  H   ALA A  10       6.565  -1.091  -1.628  1.00  0.00           H  
ATOM    180  HA  ALA A  10       4.351   0.714  -1.690  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       4.150  -0.050  -4.009  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       5.324  -1.331  -3.691  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       5.827   0.356  -3.641  1.00  0.00           H  
ATOM    184  N   ALA A  11       3.851  -2.517  -1.701  1.00  0.00           N  
ATOM    185  CA  ALA A  11       2.850  -3.562  -1.437  1.00  0.00           C  
ATOM    186  C   ALA A  11       2.186  -3.393  -0.077  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.971  -3.512   0.037  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.468  -4.947  -1.552  1.00  0.00           C  
ATOM    189  H   ALA A  11       4.751  -2.798  -1.981  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.097  -3.466  -2.202  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       3.956  -5.051  -2.509  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       2.693  -5.693  -1.458  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       4.191  -5.086  -0.763  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.982  -3.074   0.927  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.495  -2.854   2.257  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.419  -1.815   2.296  1.00  0.00           C  
ATOM    197  O   GLY A  12       0.379  -2.039   2.864  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.940  -2.994   0.759  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       2.088  -3.781   2.630  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.308  -2.542   2.894  1.00  0.00           H  
ATOM    201  N   ASP A  13       1.662  -0.692   1.667  1.00  0.00           N  
ATOM    202  CA  ASP A  13       0.655   0.363   1.624  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.418   0.016   0.633  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.595   0.001   0.949  1.00  0.00           O  
ATOM    205  CB  ASP A  13       1.263   1.693   1.221  1.00  0.00           C  
ATOM    206  CG  ASP A  13       0.266   2.848   1.348  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -0.631   2.980   0.491  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       0.391   3.638   2.294  1.00  0.00           O  
ATOM    209  H   ASP A  13       2.524  -0.577   1.215  1.00  0.00           H  
ATOM    210  HA  ASP A  13       0.205   0.454   2.594  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       2.154   1.884   1.796  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       1.549   1.618   0.182  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.038  -0.352  -0.530  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.761  -0.602  -1.707  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.878  -1.599  -1.461  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.995  -1.386  -1.886  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.141  -1.064  -2.848  1.00  0.00           C  
ATOM    218  H   ALA A  14       1.013  -0.456  -0.588  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.198   0.337  -2.006  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.999  -0.404  -2.915  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.391  -1.068  -3.785  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.504  -2.058  -2.633  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.580  -2.670  -0.759  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.574  -3.695  -0.483  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.560  -3.220   0.566  1.00  0.00           C  
ATOM    226  O   ILE A  15      -4.764  -3.446   0.458  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -1.926  -5.036  -0.082  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.020  -5.515  -1.214  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -2.994  -6.095   0.223  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.185  -6.702  -0.854  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.666  -2.761  -0.406  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -3.131  -3.826  -1.395  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.323  -4.876   0.798  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -1.634  -5.789  -2.059  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.358  -4.716  -1.512  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -3.618  -5.758   1.036  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -2.510  -7.017   0.507  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -3.597  -6.255  -0.659  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -0.842  -7.519  -0.599  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       0.412  -6.423   0.002  1.00  0.00           H  
ATOM    241 HD13 ILE A  15       0.449  -6.968  -1.686  1.00  0.00           H  
ATOM    242  N   VAL A  16      -3.057  -2.543   1.551  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -3.905  -1.977   2.595  1.00  0.00           C  
ATOM    244  C   VAL A  16      -4.843  -0.931   1.991  1.00  0.00           C  
ATOM    245  O   VAL A  16      -6.052  -0.929   2.234  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -3.076  -1.357   3.744  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -3.990  -0.738   4.794  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -2.170  -2.408   4.378  1.00  0.00           C  
ATOM    249  H   VAL A  16      -2.081  -2.430   1.568  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -4.519  -2.772   2.984  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -2.455  -0.578   3.328  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -4.625  -1.502   5.217  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -4.607   0.008   4.311  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -3.398  -0.277   5.570  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -1.648  -1.975   5.219  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -1.430  -2.725   3.651  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -2.752  -3.257   4.704  1.00  0.00           H  
ATOM    258  N   SER A  17      -4.282  -0.117   1.162  1.00  0.00           N  
ATOM    259  CA  SER A  17      -4.994   0.924   0.480  1.00  0.00           C  
ATOM    260  C   SER A  17      -5.929   0.343  -0.583  1.00  0.00           C  
ATOM    261  O   SER A  17      -6.913   0.963  -0.955  1.00  0.00           O  
ATOM    262  CB  SER A  17      -4.010   1.931  -0.102  1.00  0.00           C  
ATOM    263  OG  SER A  17      -3.271   2.559   0.937  1.00  0.00           O  
ATOM    264  H   SER A  17      -3.320  -0.230   0.986  1.00  0.00           H  
ATOM    265  HA  SER A  17      -5.603   1.424   1.217  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -3.322   1.414  -0.755  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -4.556   2.682  -0.649  1.00  0.00           H  
ATOM    268  HG  SER A  17      -2.321   2.585   0.715  1.00  0.00           H  
ATOM    269  N   PHE A  18      -5.605  -0.846  -1.052  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -6.427  -1.585  -1.990  1.00  0.00           C  
ATOM    271  C   PHE A  18      -7.698  -1.985  -1.249  1.00  0.00           C  
ATOM    272  O   PHE A  18      -8.806  -1.851  -1.770  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -5.660  -2.836  -2.427  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -6.108  -3.489  -3.702  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -7.394  -3.980  -3.855  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -5.214  -3.632  -4.744  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.781  -4.592  -5.028  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -5.592  -4.242  -5.921  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.876  -4.723  -6.065  1.00  0.00           C  
ATOM    280  H   PHE A  18      -4.747  -1.244  -0.784  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -6.662  -0.969  -2.845  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -4.621  -2.566  -2.536  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.736  -3.562  -1.631  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -8.093  -3.867  -3.040  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -4.208  -3.254  -4.624  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -8.787  -4.970  -5.137  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.888  -4.345  -6.732  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -7.169  -5.201  -6.988  1.00  0.00           H  
ATOM    289  N   GLY A  19      -7.509  -2.441  -0.013  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.615  -2.819   0.836  1.00  0.00           C  
ATOM    291  C   GLY A  19      -9.519  -1.646   1.109  1.00  0.00           C  
ATOM    292  O   GLY A  19     -10.723  -1.738   0.934  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.588  -2.520   0.319  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -9.182  -3.602   0.354  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -8.231  -3.185   1.777  1.00  0.00           H  
ATOM    296  N   GLU A  20      -8.924  -0.523   1.479  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -9.676   0.705   1.746  1.00  0.00           C  
ATOM    298  C   GLU A  20     -10.359   1.194   0.478  1.00  0.00           C  
ATOM    299  O   GLU A  20     -11.490   1.708   0.496  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.755   1.790   2.298  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -8.170   1.477   3.660  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -9.235   1.341   4.717  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -9.740   2.373   5.180  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -9.555   0.209   5.099  1.00  0.00           O  
ATOM    305  H   GLU A  20      -7.948  -0.520   1.600  1.00  0.00           H  
ATOM    306  HA  GLU A  20     -10.419   0.451   2.483  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -7.939   1.929   1.605  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -9.308   2.714   2.366  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -7.633   0.542   3.593  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.493   2.268   3.950  1.00  0.00           H  
ATOM    311  N   GLY A  21      -9.673   0.985  -0.618  1.00  0.00           N  
ATOM    312  CA  GLY A  21     -10.160   1.342  -1.927  1.00  0.00           C  
ATOM    313  C   GLY A  21     -11.361   0.516  -2.316  1.00  0.00           C  
ATOM    314  O   GLY A  21     -12.118   0.888  -3.206  1.00  0.00           O  
ATOM    315  H   GLY A  21      -8.790   0.573  -0.501  1.00  0.00           H  
ATOM    316  HA2 GLY A  21     -10.436   2.386  -1.921  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.371   1.182  -2.646  1.00  0.00           H  
ATOM    318  N   PHE A  22     -11.454  -0.653  -1.744  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -12.626  -1.471  -1.848  1.00  0.00           C  
ATOM    320  C   PHE A  22     -13.705  -1.027  -0.846  1.00  0.00           C  
ATOM    321  O   PHE A  22     -14.827  -0.707  -1.231  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -12.282  -2.955  -1.675  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -13.486  -3.847  -1.575  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -13.654  -4.683  -0.482  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -14.455  -3.832  -2.558  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -14.765  -5.492  -0.377  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -15.572  -4.638  -2.463  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -15.726  -5.471  -1.370  1.00  0.00           C  
ATOM    329  H   PHE A  22     -10.681  -0.978  -1.232  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -13.022  -1.323  -2.843  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -11.699  -3.285  -2.523  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -11.694  -3.080  -0.777  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -12.899  -4.700   0.291  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -14.321  -3.165  -3.397  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -14.880  -6.140   0.480  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -16.322  -4.617  -3.240  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -16.597  -6.104  -1.293  1.00  0.00           H  
ATOM    338  N   LEU A  23     -13.320  -0.956   0.430  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -14.253  -0.713   1.558  1.00  0.00           C  
ATOM    340  C   LEU A  23     -15.067   0.548   1.415  1.00  0.00           C  
ATOM    341  O   LEU A  23     -16.211   0.577   1.818  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.538  -0.723   2.913  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -12.765  -1.994   3.272  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.273  -1.938   4.704  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -13.610  -3.229   3.042  1.00  0.00           C  
ATOM    346  H   LEU A  23     -12.365  -1.090   0.633  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -14.978  -1.514   1.562  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.850   0.110   2.939  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.287  -0.564   3.676  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -11.895  -2.053   2.633  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.752  -2.854   4.941  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -13.113  -1.828   5.373  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -11.601  -1.103   4.833  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -13.843  -3.307   1.992  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -14.526  -3.131   3.605  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -13.066  -4.105   3.362  1.00  0.00           H  
ATOM    357  N   ASN A  24     -14.492   1.557   0.799  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -15.162   2.869   0.575  1.00  0.00           C  
ATOM    359  C   ASN A  24     -16.402   2.773  -0.327  1.00  0.00           C  
ATOM    360  O   ASN A  24     -17.080   3.756  -0.545  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -14.180   3.862  -0.058  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -13.830   3.576  -1.527  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -13.486   4.482  -2.269  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -13.951   2.344  -1.971  1.00  0.00           N  
ATOM    365  H   ASN A  24     -13.557   1.437   0.520  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -15.457   3.261   1.536  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -14.616   4.847  -0.013  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -13.268   3.843   0.517  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -14.275   1.617  -1.395  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -13.669   2.164  -2.896  1.00  0.00           H  
ATOM    371  N   ALA A  25     -16.660   1.595  -0.856  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -17.762   1.370  -1.763  1.00  0.00           C  
ATOM    373  C   ALA A  25     -18.977   0.850  -1.013  1.00  0.00           C  
ATOM    374  O   ALA A  25     -19.854   0.243  -1.606  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -17.352   0.378  -2.841  1.00  0.00           C  
ATOM    376  H   ALA A  25     -16.093   0.837  -0.601  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -18.005   2.307  -2.240  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -16.492   0.756  -3.373  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -18.175   0.245  -3.526  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -17.108  -0.571  -2.386  1.00  0.00           H  
ATOM    381  N   TRP A  26     -18.984   1.065   0.284  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -20.101   0.683   1.134  1.00  0.00           C  
ATOM    383  C   TRP A  26     -21.394   1.424   0.765  1.00  0.00           C  
ATOM    384  O   TRP A  26     -21.466   2.641   0.957  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -19.758   0.795   2.648  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -19.275   2.136   3.133  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -18.026   2.647   3.000  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -20.028   3.110   3.864  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -17.946   3.879   3.581  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -19.167   4.192   4.120  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -21.351   3.175   4.322  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -19.584   5.322   4.807  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -21.759   4.302   5.005  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -20.878   5.356   5.241  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -22.340   0.760   0.304  1.00  0.00           O  
ATOM    396  H   TRP A  26     -18.199   1.499   0.678  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -20.277  -0.358   0.906  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -20.637   0.561   3.228  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -18.998   0.066   2.883  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -17.221   2.132   2.498  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -17.127   4.426   3.589  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -22.045   2.365   4.148  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -18.920   6.151   4.999  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -22.774   4.375   5.366  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -21.238   6.218   5.781  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      20.904  -7.805  -0.665  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.645  -6.469  -0.135  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.534  -6.534   0.878  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.717  -7.437   0.834  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.303  -5.468  -1.272  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.144  -5.893  -2.176  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.890  -4.894  -3.295  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.825  -5.401  -4.270  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.501  -5.563  -3.650  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.645  -7.793  -1.392  1.00  0.00           H  
ATOM     11  H2  LYS A   1      20.039  -8.242  -1.037  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.231  -8.422   0.104  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.535  -6.134   0.376  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.047  -4.520  -0.823  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.182  -5.328  -1.882  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.399  -6.838  -2.628  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.248  -6.002  -1.585  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.564  -3.954  -2.873  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.809  -4.735  -3.843  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.745  -4.711  -5.094  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.152  -6.360  -4.642  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.160  -4.660  -3.258  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.520  -6.265  -2.884  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.805  -5.893  -4.346  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.519  -5.596   1.798  1.00  0.00           N  
ATOM     26  CA  LYS A   2      18.472  -5.526   2.807  1.00  0.00           C  
ATOM     27  C   LYS A   2      17.355  -4.656   2.301  1.00  0.00           C  
ATOM     28  O   LYS A   2      16.233  -4.660   2.820  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.017  -4.977   4.115  1.00  0.00           C  
ATOM     30  CG  LYS A   2      20.168  -5.788   4.658  1.00  0.00           C  
ATOM     31  CD  LYS A   2      20.651  -5.253   5.982  1.00  0.00           C  
ATOM     32  CE  LYS A   2      21.777  -6.101   6.563  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      22.981  -6.148   5.697  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.232  -4.921   1.813  1.00  0.00           H  
ATOM     35  HA  LYS A   2      18.088  -6.520   2.960  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      19.349  -3.962   3.952  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      18.222  -4.970   4.847  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.853  -6.815   4.769  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      20.968  -5.721   3.935  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      20.990  -4.238   5.861  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      19.817  -5.263   6.665  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      22.063  -5.687   7.518  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      21.406  -7.105   6.709  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      23.383  -5.207   5.518  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      22.795  -6.606   4.786  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      23.716  -6.712   6.172  1.00  0.00           H  
ATOM     47  N   LYS A   3      17.683  -3.910   1.291  1.00  0.00           N  
ATOM     48  CA  LYS A   3      16.750  -3.049   0.614  1.00  0.00           C  
ATOM     49  C   LYS A   3      15.806  -3.893  -0.241  1.00  0.00           C  
ATOM     50  O   LYS A   3      16.079  -4.180  -1.392  1.00  0.00           O  
ATOM     51  CB  LYS A   3      17.495  -2.023  -0.241  1.00  0.00           C  
ATOM     52  CG  LYS A   3      16.619  -1.008  -0.956  1.00  0.00           C  
ATOM     53  CD  LYS A   3      17.480  -0.036  -1.727  1.00  0.00           C  
ATOM     54  CE  LYS A   3      16.656   1.011  -2.443  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      17.516   1.963  -3.153  1.00  0.00           N  
ATOM     56  H   LYS A   3      18.627  -3.974   1.027  1.00  0.00           H  
ATOM     57  HA  LYS A   3      16.173  -2.531   1.366  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      18.174  -1.475   0.393  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      18.071  -2.556  -0.981  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      15.962  -1.525  -1.642  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      16.036  -0.463  -0.229  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      18.151   0.455  -1.037  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      18.058  -0.588  -2.456  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      16.004   0.525  -3.152  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      16.065   1.545  -1.714  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      16.945   2.670  -3.655  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      18.139   1.487  -3.837  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      18.133   2.471  -2.489  1.00  0.00           H  
ATOM     69  N   LYS A   4      14.771  -4.364   0.393  1.00  0.00           N  
ATOM     70  CA  LYS A   4      13.721  -5.173  -0.219  1.00  0.00           C  
ATOM     71  C   LYS A   4      12.977  -4.403  -1.310  1.00  0.00           C  
ATOM     72  O   LYS A   4      12.845  -4.858  -2.447  1.00  0.00           O  
ATOM     73  CB  LYS A   4      12.754  -5.656   0.894  1.00  0.00           C  
ATOM     74  CG  LYS A   4      12.374  -4.550   1.904  1.00  0.00           C  
ATOM     75  CD  LYS A   4      11.454  -5.032   3.004  1.00  0.00           C  
ATOM     76  CE  LYS A   4      10.054  -5.354   2.504  1.00  0.00           C  
ATOM     77  NZ  LYS A   4       9.195  -5.814   3.605  1.00  0.00           N  
ATOM     78  H   LYS A   4      14.734  -4.180   1.354  1.00  0.00           H  
ATOM     79  HA  LYS A   4      14.185  -6.040  -0.660  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      11.848  -6.021   0.432  1.00  0.00           H  
ATOM     81  HB3 LYS A   4      13.227  -6.462   1.439  1.00  0.00           H  
ATOM     82  HG2 LYS A   4      13.271  -4.183   2.377  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      11.901  -3.731   1.383  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      11.878  -5.928   3.433  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      11.394  -4.265   3.763  1.00  0.00           H  
ATOM     86  HE2 LYS A   4       9.619  -4.466   2.070  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      10.120  -6.127   1.754  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4       8.228  -6.036   3.299  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4       9.114  -5.080   4.338  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4       9.597  -6.655   4.065  1.00  0.00           H  
ATOM     91  N   GLN A   5      12.563  -3.235  -0.948  1.00  0.00           N  
ATOM     92  CA  GLN A   5      11.787  -2.340  -1.746  1.00  0.00           C  
ATOM     93  C   GLN A   5      11.861  -1.043  -1.017  1.00  0.00           C  
ATOM     94  O   GLN A   5      12.517  -0.980   0.031  1.00  0.00           O  
ATOM     95  CB  GLN A   5      10.319  -2.824  -1.843  1.00  0.00           C  
ATOM     96  CG  GLN A   5       9.632  -2.986  -0.495  1.00  0.00           C  
ATOM     97  CD  GLN A   5       8.277  -3.634  -0.594  1.00  0.00           C  
ATOM     98  OE1 GLN A   5       8.161  -4.853  -0.523  1.00  0.00           O  
ATOM     99  NE2 GLN A   5       7.258  -2.844  -0.741  1.00  0.00           N  
ATOM    100  H   GLN A   5      12.815  -2.893  -0.064  1.00  0.00           H  
ATOM    101  HA  GLN A   5      12.217  -2.227  -2.731  1.00  0.00           H  
ATOM    102  HB2 GLN A   5       9.761  -2.094  -2.409  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      10.272  -3.768  -2.365  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      10.256  -3.607   0.127  1.00  0.00           H  
ATOM    105  HG3 GLN A   5       9.525  -2.012  -0.041  1.00  0.00           H  
ATOM    106 HE21 GLN A   5       7.406  -1.878  -0.781  1.00  0.00           H  
ATOM    107 HE22 GLN A   5       6.369  -3.259  -0.806  1.00  0.00           H  
ATOM    108  N   SER A   6      11.241  -0.049  -1.518  1.00  0.00           N  
ATOM    109  CA  SER A   6      11.231   1.204  -0.862  1.00  0.00           C  
ATOM    110  C   SER A   6      10.030   1.306   0.073  1.00  0.00           C  
ATOM    111  O   SER A   6       9.013   0.605  -0.114  1.00  0.00           O  
ATOM    112  CB  SER A   6      11.226   2.308  -1.905  1.00  0.00           C  
ATOM    113  OG  SER A   6      10.171   2.114  -2.838  1.00  0.00           O  
ATOM    114  H   SER A   6      10.767  -0.148  -2.370  1.00  0.00           H  
ATOM    115  HA  SER A   6      12.132   1.288  -0.276  1.00  0.00           H  
ATOM    116  HB2 SER A   6      11.091   3.265  -1.422  1.00  0.00           H  
ATOM    117  HB3 SER A   6      12.163   2.298  -2.441  1.00  0.00           H  
ATOM    118  HG  SER A   6      10.524   1.567  -3.551  1.00  0.00           H  
ATOM    119  N   TRP A   7      10.158   2.147   1.072  1.00  0.00           N  
ATOM    120  CA  TRP A   7       9.100   2.424   2.034  1.00  0.00           C  
ATOM    121  C   TRP A   7       7.811   2.881   1.339  1.00  0.00           C  
ATOM    122  O   TRP A   7       6.711   2.466   1.707  1.00  0.00           O  
ATOM    123  CB  TRP A   7       9.582   3.466   3.071  1.00  0.00           C  
ATOM    124  CG  TRP A   7      10.139   4.732   2.458  1.00  0.00           C  
ATOM    125  CD1 TRP A   7      11.426   4.953   2.061  1.00  0.00           C  
ATOM    126  CD2 TRP A   7       9.424   5.947   2.174  1.00  0.00           C  
ATOM    127  NE1 TRP A   7      11.546   6.209   1.539  1.00  0.00           N  
ATOM    128  CE2 TRP A   7      10.342   6.842   1.597  1.00  0.00           C  
ATOM    129  CE3 TRP A   7       8.101   6.357   2.343  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7       9.980   8.123   1.194  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7       7.746   7.625   1.943  1.00  0.00           C  
ATOM    132  CH2 TRP A   7       8.678   8.491   1.374  1.00  0.00           C  
ATOM    133  H   TRP A   7      11.035   2.570   1.204  1.00  0.00           H  
ATOM    134  HA  TRP A   7       8.892   1.500   2.548  1.00  0.00           H  
ATOM    135  HB2 TRP A   7       8.757   3.743   3.708  1.00  0.00           H  
ATOM    136  HB3 TRP A   7      10.353   3.023   3.683  1.00  0.00           H  
ATOM    137  HD1 TRP A   7      12.223   4.231   2.142  1.00  0.00           H  
ATOM    138  HE1 TRP A   7      12.379   6.590   1.182  1.00  0.00           H  
ATOM    139  HE3 TRP A   7       7.362   5.700   2.777  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7      10.684   8.810   0.748  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7       6.729   7.962   2.064  1.00  0.00           H  
ATOM    142  HH2 TRP A   7       8.352   9.478   1.079  1.00  0.00           H  
ATOM    143  N   TYR A   8       7.958   3.667   0.290  1.00  0.00           N  
ATOM    144  CA  TYR A   8       6.801   4.192  -0.420  1.00  0.00           C  
ATOM    145  C   TYR A   8       6.160   3.138  -1.303  1.00  0.00           C  
ATOM    146  O   TYR A   8       4.992   3.241  -1.654  1.00  0.00           O  
ATOM    147  CB  TYR A   8       7.124   5.488  -1.197  1.00  0.00           C  
ATOM    148  CG  TYR A   8       8.161   5.350  -2.296  1.00  0.00           C  
ATOM    149  CD1 TYR A   8       9.501   5.621  -2.059  1.00  0.00           C  
ATOM    150  CD2 TYR A   8       7.789   4.961  -3.575  1.00  0.00           C  
ATOM    151  CE1 TYR A   8      10.436   5.503  -3.073  1.00  0.00           C  
ATOM    152  CE2 TYR A   8       8.714   4.840  -4.583  1.00  0.00           C  
ATOM    153  CZ  TYR A   8      10.031   5.109  -4.330  1.00  0.00           C  
ATOM    154  OH  TYR A   8      10.946   4.987  -5.336  1.00  0.00           O  
ATOM    155  H   TYR A   8       8.870   3.896   0.014  1.00  0.00           H  
ATOM    156  HA  TYR A   8       6.072   4.417   0.343  1.00  0.00           H  
ATOM    157  HB2 TYR A   8       6.217   5.845  -1.663  1.00  0.00           H  
ATOM    158  HB3 TYR A   8       7.478   6.227  -0.492  1.00  0.00           H  
ATOM    159  HD1 TYR A   8       9.808   5.927  -1.068  1.00  0.00           H  
ATOM    160  HD2 TYR A   8       6.750   4.749  -3.775  1.00  0.00           H  
ATOM    161  HE1 TYR A   8      11.476   5.719  -2.878  1.00  0.00           H  
ATOM    162  HE2 TYR A   8       8.404   4.529  -5.570  1.00  0.00           H  
ATOM    163  HH  TYR A   8      10.540   5.380  -6.118  1.00  0.00           H  
ATOM    164  N   ALA A   9       6.922   2.114  -1.623  1.00  0.00           N  
ATOM    165  CA  ALA A   9       6.418   1.016  -2.426  1.00  0.00           C  
ATOM    166  C   ALA A   9       5.388   0.250  -1.628  1.00  0.00           C  
ATOM    167  O   ALA A   9       4.334  -0.103  -2.144  1.00  0.00           O  
ATOM    168  CB  ALA A   9       7.549   0.095  -2.883  1.00  0.00           C  
ATOM    169  H   ALA A   9       7.843   2.100  -1.286  1.00  0.00           H  
ATOM    170  HA  ALA A   9       5.926   1.428  -3.295  1.00  0.00           H  
ATOM    171  HB1 ALA A   9       8.277   0.665  -3.442  1.00  0.00           H  
ATOM    172  HB2 ALA A   9       7.155  -0.685  -3.518  1.00  0.00           H  
ATOM    173  HB3 ALA A   9       8.038  -0.358  -2.031  1.00  0.00           H  
ATOM    174  N   ALA A  10       5.685   0.057  -0.345  1.00  0.00           N  
ATOM    175  CA  ALA A  10       4.811  -0.624   0.539  1.00  0.00           C  
ATOM    176  C   ALA A  10       3.656   0.269   0.830  1.00  0.00           C  
ATOM    177  O   ALA A  10       2.560  -0.071   0.521  1.00  0.00           O  
ATOM    178  CB  ALA A  10       5.542  -1.002   1.825  1.00  0.00           C  
ATOM    179  H   ALA A  10       6.493   0.418   0.056  1.00  0.00           H  
ATOM    180  HA  ALA A  10       4.456  -1.522   0.063  1.00  0.00           H  
ATOM    181  HB1 ALA A  10       6.380  -1.644   1.592  1.00  0.00           H  
ATOM    182  HB2 ALA A  10       4.870  -1.519   2.494  1.00  0.00           H  
ATOM    183  HB3 ALA A  10       5.902  -0.104   2.302  1.00  0.00           H  
ATOM    184  N   ALA A  11       3.954   1.478   1.307  1.00  0.00           N  
ATOM    185  CA  ALA A  11       2.931   2.457   1.697  1.00  0.00           C  
ATOM    186  C   ALA A  11       1.926   2.710   0.595  1.00  0.00           C  
ATOM    187  O   ALA A  11       0.736   2.693   0.838  1.00  0.00           O  
ATOM    188  CB  ALA A  11       3.573   3.762   2.130  1.00  0.00           C  
ATOM    189  H   ALA A  11       4.898   1.711   1.446  1.00  0.00           H  
ATOM    190  HA  ALA A  11       2.384   2.060   2.538  1.00  0.00           H  
ATOM    191  HB1 ALA A  11       2.813   4.433   2.501  1.00  0.00           H  
ATOM    192  HB2 ALA A  11       4.054   4.215   1.276  1.00  0.00           H  
ATOM    193  HB3 ALA A  11       4.292   3.558   2.908  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.406   2.892  -0.611  1.00  0.00           N  
ATOM    195  CA  GLY A  12       1.542   3.147  -1.728  1.00  0.00           C  
ATOM    196  C   GLY A  12       0.594   2.007  -1.971  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.614   2.181  -1.917  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.373   2.838  -0.754  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       0.982   4.051  -1.546  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.149   3.283  -2.611  1.00  0.00           H  
ATOM    201  N   ASP A  13       1.154   0.839  -2.149  1.00  0.00           N  
ATOM    202  CA  ASP A  13       0.401  -0.369  -2.493  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.524  -0.766  -1.354  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.735  -0.948  -1.527  1.00  0.00           O  
ATOM    205  CB  ASP A  13       1.394  -1.493  -2.802  1.00  0.00           C  
ATOM    206  CG  ASP A  13       0.764  -2.715  -3.417  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       0.443  -3.663  -2.682  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       0.631  -2.744  -4.658  1.00  0.00           O  
ATOM    209  H   ASP A  13       2.124   0.764  -2.023  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.199  -0.177  -3.362  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       2.154  -1.129  -3.477  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       1.875  -1.787  -1.880  1.00  0.00           H  
ATOM    213  N   ALA A  14       0.053  -0.785  -0.186  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.599  -1.175   1.046  1.00  0.00           C  
ATOM    215  C   ALA A  14      -1.800  -0.285   1.365  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.854  -0.774   1.756  1.00  0.00           O  
ATOM    217  CB  ALA A  14       0.419  -1.164   2.193  1.00  0.00           C  
ATOM    218  H   ALA A  14       0.994  -0.508  -0.174  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.951  -2.188   0.929  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       1.270  -1.772   1.910  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.012  -1.544   3.107  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.778  -0.156   2.340  1.00  0.00           H  
ATOM    223  N   ILE A  15      -1.654   1.014   1.174  1.00  0.00           N  
ATOM    224  CA  ILE A  15      -2.740   1.945   1.473  1.00  0.00           C  
ATOM    225  C   ILE A  15      -3.837   1.864   0.440  1.00  0.00           C  
ATOM    226  O   ILE A  15      -5.026   1.946   0.775  1.00  0.00           O  
ATOM    227  CB  ILE A  15      -2.241   3.395   1.658  1.00  0.00           C  
ATOM    228  CG1 ILE A  15      -1.353   3.477   2.885  1.00  0.00           C  
ATOM    229  CG2 ILE A  15      -3.398   4.395   1.777  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.664   4.786   3.019  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.802   1.348   0.816  1.00  0.00           H  
ATOM    232  HA  ILE A  15      -3.178   1.603   2.395  1.00  0.00           H  
ATOM    233  HB  ILE A  15      -1.650   3.660   0.794  1.00  0.00           H  
ATOM    234 HG12 ILE A  15      -1.954   3.345   3.774  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.595   2.709   2.842  1.00  0.00           H  
ATOM    236 HG21 ILE A  15      -3.998   4.366   0.880  1.00  0.00           H  
ATOM    237 HG22 ILE A  15      -2.995   5.387   1.913  1.00  0.00           H  
ATOM    238 HG23 ILE A  15      -4.004   4.127   2.630  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -1.399   5.572   3.099  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.090   4.902   2.111  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.020   4.756   3.883  1.00  0.00           H  
ATOM    242  N   VAL A  16      -3.454   1.690  -0.792  1.00  0.00           N  
ATOM    243  CA  VAL A  16      -4.444   1.525  -1.860  1.00  0.00           C  
ATOM    244  C   VAL A  16      -5.322   0.321  -1.582  1.00  0.00           C  
ATOM    245  O   VAL A  16      -6.551   0.421  -1.574  1.00  0.00           O  
ATOM    246  CB  VAL A  16      -3.820   1.433  -3.282  1.00  0.00           C  
ATOM    247  CG1 VAL A  16      -4.902   1.216  -4.339  1.00  0.00           C  
ATOM    248  CG2 VAL A  16      -3.051   2.696  -3.593  1.00  0.00           C  
ATOM    249  H   VAL A  16      -2.481   1.695  -0.954  1.00  0.00           H  
ATOM    250  HA  VAL A  16      -5.075   2.394  -1.801  1.00  0.00           H  
ATOM    251  HB  VAL A  16      -3.136   0.599  -3.300  1.00  0.00           H  
ATOM    252 HG11 VAL A  16      -5.419   0.289  -4.142  1.00  0.00           H  
ATOM    253 HG12 VAL A  16      -4.455   1.173  -5.321  1.00  0.00           H  
ATOM    254 HG13 VAL A  16      -5.608   2.034  -4.299  1.00  0.00           H  
ATOM    255 HG21 VAL A  16      -2.251   2.810  -2.874  1.00  0.00           H  
ATOM    256 HG22 VAL A  16      -3.713   3.547  -3.537  1.00  0.00           H  
ATOM    257 HG23 VAL A  16      -2.629   2.628  -4.585  1.00  0.00           H  
ATOM    258  N   SER A  17      -4.694  -0.763  -1.256  1.00  0.00           N  
ATOM    259  CA  SER A  17      -5.383  -1.986  -0.967  1.00  0.00           C  
ATOM    260  C   SER A  17      -6.135  -1.928   0.363  1.00  0.00           C  
ATOM    261  O   SER A  17      -7.107  -2.649   0.571  1.00  0.00           O  
ATOM    262  CB  SER A  17      -4.427  -3.147  -1.057  1.00  0.00           C  
ATOM    263  OG  SER A  17      -3.944  -3.248  -2.380  1.00  0.00           O  
ATOM    264  H   SER A  17      -3.714  -0.729  -1.198  1.00  0.00           H  
ATOM    265  HA  SER A  17      -6.123  -2.098  -1.745  1.00  0.00           H  
ATOM    266  HB2 SER A  17      -3.594  -2.970  -0.392  1.00  0.00           H  
ATOM    267  HB3 SER A  17      -4.931  -4.061  -0.790  1.00  0.00           H  
ATOM    268  HG  SER A  17      -4.651  -2.943  -2.979  1.00  0.00           H  
ATOM    269  N   PHE A  18      -5.689  -1.048   1.248  1.00  0.00           N  
ATOM    270  CA  PHE A  18      -6.359  -0.813   2.510  1.00  0.00           C  
ATOM    271  C   PHE A  18      -7.729  -0.200   2.180  1.00  0.00           C  
ATOM    272  O   PHE A  18      -8.763  -0.586   2.738  1.00  0.00           O  
ATOM    273  CB  PHE A  18      -5.534   0.176   3.333  1.00  0.00           C  
ATOM    274  CG  PHE A  18      -5.726   0.084   4.822  1.00  0.00           C  
ATOM    275  CD1 PHE A  18      -6.915   0.456   5.421  1.00  0.00           C  
ATOM    276  CD2 PHE A  18      -4.696  -0.370   5.621  1.00  0.00           C  
ATOM    277  CE1 PHE A  18      -7.065   0.374   6.787  1.00  0.00           C  
ATOM    278  CE2 PHE A  18      -4.844  -0.453   6.991  1.00  0.00           C  
ATOM    279  CZ  PHE A  18      -6.030  -0.083   7.572  1.00  0.00           C  
ATOM    280  H   PHE A  18      -4.864  -0.557   1.044  1.00  0.00           H  
ATOM    281  HA  PHE A  18      -6.462  -1.750   3.037  1.00  0.00           H  
ATOM    282  HB2 PHE A  18      -4.491   0.023   3.098  1.00  0.00           H  
ATOM    283  HB3 PHE A  18      -5.813   1.171   3.017  1.00  0.00           H  
ATOM    284  HD1 PHE A  18      -7.730   0.812   4.807  1.00  0.00           H  
ATOM    285  HD2 PHE A  18      -3.763  -0.656   5.155  1.00  0.00           H  
ATOM    286  HE1 PHE A  18      -7.994   0.664   7.250  1.00  0.00           H  
ATOM    287  HE2 PHE A  18      -4.026  -0.809   7.600  1.00  0.00           H  
ATOM    288  HZ  PHE A  18      -6.152  -0.144   8.642  1.00  0.00           H  
ATOM    289  N   GLY A  19      -7.707   0.726   1.222  1.00  0.00           N  
ATOM    290  CA  GLY A  19      -8.912   1.357   0.739  1.00  0.00           C  
ATOM    291  C   GLY A  19      -9.805   0.357   0.045  1.00  0.00           C  
ATOM    292  O   GLY A  19     -11.014   0.335   0.273  1.00  0.00           O  
ATOM    293  H   GLY A  19      -6.842   0.976   0.824  1.00  0.00           H  
ATOM    294  HA2 GLY A  19      -9.441   1.797   1.571  1.00  0.00           H  
ATOM    295  HA3 GLY A  19      -8.635   2.132   0.041  1.00  0.00           H  
ATOM    296  N   GLU A  20      -9.197  -0.503  -0.776  1.00  0.00           N  
ATOM    297  CA  GLU A  20      -9.912  -1.576  -1.476  1.00  0.00           C  
ATOM    298  C   GLU A  20     -10.584  -2.513  -0.482  1.00  0.00           C  
ATOM    299  O   GLU A  20     -11.655  -3.061  -0.746  1.00  0.00           O  
ATOM    300  CB  GLU A  20      -8.974  -2.362  -2.363  1.00  0.00           C  
ATOM    301  CG  GLU A  20      -8.284  -1.544  -3.430  1.00  0.00           C  
ATOM    302  CD  GLU A  20      -7.348  -2.382  -4.242  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      -7.767  -2.886  -5.285  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      -6.184  -2.555  -3.827  1.00  0.00           O  
ATOM    305  H   GLU A  20      -8.234  -0.389  -0.940  1.00  0.00           H  
ATOM    306  HA  GLU A  20     -10.671  -1.108  -2.077  1.00  0.00           H  
ATOM    307  HB2 GLU A  20      -8.217  -2.819  -1.743  1.00  0.00           H  
ATOM    308  HB3 GLU A  20      -9.540  -3.143  -2.846  1.00  0.00           H  
ATOM    309  HG2 GLU A  20      -9.031  -1.122  -4.086  1.00  0.00           H  
ATOM    310  HG3 GLU A  20      -7.724  -0.745  -2.968  1.00  0.00           H  
ATOM    311  N   GLY A  21      -9.936  -2.676   0.641  1.00  0.00           N  
ATOM    312  CA  GLY A  21     -10.465  -3.465   1.732  1.00  0.00           C  
ATOM    313  C   GLY A  21     -11.764  -2.890   2.226  1.00  0.00           C  
ATOM    314  O   GLY A  21     -12.755  -3.588   2.326  1.00  0.00           O  
ATOM    315  H   GLY A  21      -9.054  -2.245   0.690  1.00  0.00           H  
ATOM    316  HA2 GLY A  21     -10.662  -4.468   1.384  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.755  -3.474   2.546  1.00  0.00           H  
ATOM    318  N   PHE A  22     -11.750  -1.604   2.478  1.00  0.00           N  
ATOM    319  CA  PHE A  22     -12.935  -0.862   2.907  1.00  0.00           C  
ATOM    320  C   PHE A  22     -14.023  -0.889   1.822  1.00  0.00           C  
ATOM    321  O   PHE A  22     -15.216  -1.062   2.110  1.00  0.00           O  
ATOM    322  CB  PHE A  22     -12.546   0.591   3.242  1.00  0.00           C  
ATOM    323  CG  PHE A  22     -13.718   1.506   3.493  1.00  0.00           C  
ATOM    324  CD1 PHE A  22     -14.219   2.302   2.470  1.00  0.00           C  
ATOM    325  CD2 PHE A  22     -14.321   1.566   4.734  1.00  0.00           C  
ATOM    326  CE1 PHE A  22     -15.290   3.136   2.681  1.00  0.00           C  
ATOM    327  CE2 PHE A  22     -15.399   2.404   4.953  1.00  0.00           C  
ATOM    328  CZ  PHE A  22     -15.884   3.188   3.925  1.00  0.00           C  
ATOM    329  H   PHE A  22     -10.888  -1.147   2.372  1.00  0.00           H  
ATOM    330  HA  PHE A  22     -13.315  -1.337   3.797  1.00  0.00           H  
ATOM    331  HB2 PHE A  22     -11.931   0.595   4.130  1.00  0.00           H  
ATOM    332  HB3 PHE A  22     -11.977   0.991   2.415  1.00  0.00           H  
ATOM    333  HD1 PHE A  22     -13.754   2.262   1.497  1.00  0.00           H  
ATOM    334  HD2 PHE A  22     -13.942   0.951   5.538  1.00  0.00           H  
ATOM    335  HE1 PHE A  22     -15.656   3.740   1.863  1.00  0.00           H  
ATOM    336  HE2 PHE A  22     -15.865   2.439   5.926  1.00  0.00           H  
ATOM    337  HZ  PHE A  22     -16.724   3.845   4.093  1.00  0.00           H  
ATOM    338  N   LEU A  23     -13.598  -0.773   0.581  1.00  0.00           N  
ATOM    339  CA  LEU A  23     -14.487  -0.731  -0.582  1.00  0.00           C  
ATOM    340  C   LEU A  23     -15.280  -2.024  -0.797  1.00  0.00           C  
ATOM    341  O   LEU A  23     -16.150  -2.078  -1.648  1.00  0.00           O  
ATOM    342  CB  LEU A  23     -13.732  -0.322  -1.844  1.00  0.00           C  
ATOM    343  CG  LEU A  23     -13.114   1.089  -1.832  1.00  0.00           C  
ATOM    344  CD1 LEU A  23     -12.370   1.363  -3.120  1.00  0.00           C  
ATOM    345  CD2 LEU A  23     -14.188   2.144  -1.610  1.00  0.00           C  
ATOM    346  H   LEU A  23     -12.626  -0.698   0.438  1.00  0.00           H  
ATOM    347  HA  LEU A  23     -15.218   0.037  -0.369  1.00  0.00           H  
ATOM    348  HB2 LEU A  23     -12.949  -1.045  -2.019  1.00  0.00           H  
ATOM    349  HB3 LEU A  23     -14.428  -0.373  -2.667  1.00  0.00           H  
ATOM    350  HG  LEU A  23     -12.400   1.160  -1.025  1.00  0.00           H  
ATOM    351 HD11 LEU A  23     -11.939   2.352  -3.092  1.00  0.00           H  
ATOM    352 HD12 LEU A  23     -13.061   1.302  -3.948  1.00  0.00           H  
ATOM    353 HD13 LEU A  23     -11.588   0.631  -3.245  1.00  0.00           H  
ATOM    354 HD21 LEU A  23     -13.736   3.124  -1.636  1.00  0.00           H  
ATOM    355 HD22 LEU A  23     -14.648   1.987  -0.645  1.00  0.00           H  
ATOM    356 HD23 LEU A  23     -14.934   2.066  -2.387  1.00  0.00           H  
ATOM    357  N   ASN A  24     -14.970  -3.062  -0.018  1.00  0.00           N  
ATOM    358  CA  ASN A  24     -15.685  -4.367  -0.071  1.00  0.00           C  
ATOM    359  C   ASN A  24     -17.205  -4.238   0.179  1.00  0.00           C  
ATOM    360  O   ASN A  24     -17.959  -5.192  -0.017  1.00  0.00           O  
ATOM    361  CB  ASN A  24     -15.107  -5.361   0.960  1.00  0.00           C  
ATOM    362  CG  ASN A  24     -15.462  -5.078   2.449  1.00  0.00           C  
ATOM    363  OD1 ASN A  24     -15.584  -6.002   3.226  1.00  0.00           O  
ATOM    364  ND2 ASN A  24     -15.610  -3.830   2.846  1.00  0.00           N  
ATOM    365  H   ASN A  24     -14.212  -2.957   0.597  1.00  0.00           H  
ATOM    366  HA  ASN A  24     -15.529  -4.780  -1.056  1.00  0.00           H  
ATOM    367  HB2 ASN A  24     -15.469  -6.351   0.730  1.00  0.00           H  
ATOM    368  HB3 ASN A  24     -14.031  -5.353   0.869  1.00  0.00           H  
ATOM    369 HD21 ASN A  24     -15.509  -3.082   2.221  1.00  0.00           H  
ATOM    370 HD22 ASN A  24     -15.794  -3.675   3.799  1.00  0.00           H  
ATOM    371  N   ALA A  25     -17.626  -3.073   0.622  1.00  0.00           N  
ATOM    372  CA  ALA A  25     -19.000  -2.827   0.948  1.00  0.00           C  
ATOM    373  C   ALA A  25     -19.749  -2.205  -0.215  1.00  0.00           C  
ATOM    374  O   ALA A  25     -20.980  -2.195  -0.225  1.00  0.00           O  
ATOM    375  CB  ALA A  25     -19.085  -1.930   2.153  1.00  0.00           C  
ATOM    376  H   ALA A  25     -16.980  -2.342   0.712  1.00  0.00           H  
ATOM    377  HA  ALA A  25     -19.457  -3.768   1.203  1.00  0.00           H  
ATOM    378  HB1 ALA A  25     -20.116  -1.841   2.457  1.00  0.00           H  
ATOM    379  HB2 ALA A  25     -18.698  -0.956   1.889  1.00  0.00           H  
ATOM    380  HB3 ALA A  25     -18.495  -2.333   2.960  1.00  0.00           H  
ATOM    381  N   TRP A  26     -19.019  -1.701  -1.183  1.00  0.00           N  
ATOM    382  CA  TRP A  26     -19.621  -1.026  -2.319  1.00  0.00           C  
ATOM    383  C   TRP A  26     -18.971  -1.499  -3.603  1.00  0.00           C  
ATOM    384  O   TRP A  26     -19.389  -2.544  -4.131  1.00  0.00           O  
ATOM    385  CB  TRP A  26     -19.495   0.508  -2.195  1.00  0.00           C  
ATOM    386  CG  TRP A  26     -20.206   1.104  -1.020  1.00  0.00           C  
ATOM    387  CD1 TRP A  26     -19.653   1.495   0.158  1.00  0.00           C  
ATOM    388  CD2 TRP A  26     -21.610   1.369  -0.909  1.00  0.00           C  
ATOM    389  NE1 TRP A  26     -20.619   2.002   0.989  1.00  0.00           N  
ATOM    390  CE2 TRP A  26     -21.829   1.932   0.363  1.00  0.00           C  
ATOM    391  CE3 TRP A  26     -22.700   1.187  -1.762  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26     -23.090   2.316   0.802  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26     -23.954   1.567  -1.321  1.00  0.00           C  
ATOM    394  CH2 TRP A  26     -24.138   2.125  -0.050  1.00  0.00           C  
ATOM    395  OXT TRP A  26     -18.060  -0.818  -4.090  1.00  0.00           O  
ATOM    396  H   TRP A  26     -18.045  -1.825  -1.190  1.00  0.00           H  
ATOM    397  HA  TRP A  26     -20.666  -1.292  -2.350  1.00  0.00           H  
ATOM    398  HB2 TRP A  26     -18.450   0.769  -2.111  1.00  0.00           H  
ATOM    399  HB3 TRP A  26     -19.892   0.969  -3.088  1.00  0.00           H  
ATOM    400  HD1 TRP A  26     -18.601   1.419   0.385  1.00  0.00           H  
ATOM    401  HE1 TRP A  26     -20.466   2.358   1.892  1.00  0.00           H  
ATOM    402  HE3 TRP A  26     -22.573   0.760  -2.745  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26     -23.247   2.748   1.779  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26     -24.814   1.432  -1.961  1.00  0.00           H  
ATOM    405  HH2 TRP A  26     -25.135   2.411   0.249  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -16.194   6.993  -3.866  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.911   7.803  -2.883  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.555   6.959  -1.776  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.780   6.814  -1.724  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.968   8.686  -3.539  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.416   9.720  -4.509  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.519  10.556  -5.123  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -19.472   9.702  -5.938  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -20.549  10.506  -6.516  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.425   6.455  -3.422  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.772   7.582  -4.610  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.831   6.314  -4.325  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.182   8.443  -2.409  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.651   8.038  -4.066  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -18.514   9.198  -2.761  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.722  10.372  -4.002  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.903   9.200  -5.302  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -19.070  11.040  -4.330  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -18.078  11.307  -5.764  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.919   9.227  -6.732  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.904   8.948  -5.298  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.173  11.257  -7.126  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -21.097  10.964  -5.760  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -21.203   9.917  -7.070  1.00  0.00           H  
ATOM     25  N   LYS A   2     -16.721   6.384  -0.934  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -17.128   5.649   0.252  1.00  0.00           C  
ATOM     27  C   LYS A   2     -15.884   5.247   1.005  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.280   4.216   0.723  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -18.024   4.419  -0.045  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -18.556   3.733   1.209  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -19.569   2.635   0.881  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -20.116   2.001   2.149  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -21.180   1.016   1.875  1.00  0.00           N  
ATOM     34  H   LYS A   2     -15.755   6.448  -1.099  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -17.663   6.349   0.878  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -18.872   4.733  -0.638  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -17.448   3.698  -0.602  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -17.726   3.295   1.744  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -19.028   4.478   1.831  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -20.391   3.060   0.323  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -19.085   1.873   0.289  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -19.307   1.505   2.664  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -20.511   2.785   2.777  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -21.482   0.579   2.768  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -20.841   0.249   1.262  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -22.020   1.454   1.443  1.00  0.00           H  
ATOM     47  N   LYS A   3     -15.481   6.122   1.909  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -14.293   5.970   2.735  1.00  0.00           C  
ATOM     49  C   LYS A   3     -13.021   6.045   1.916  1.00  0.00           C  
ATOM     50  O   LYS A   3     -12.441   7.128   1.802  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -14.345   4.755   3.692  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -15.236   4.961   4.925  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -16.702   5.196   4.574  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -17.504   5.615   5.788  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -17.549   4.580   6.821  1.00  0.00           N  
ATOM     56  H   LYS A   3     -16.010   6.941   2.014  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -14.286   6.872   3.333  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -14.714   3.902   3.143  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -13.341   4.544   4.029  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -15.174   4.086   5.553  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -14.862   5.816   5.464  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -16.771   5.978   3.832  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -17.115   4.281   4.173  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -17.072   6.509   6.209  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -18.511   5.835   5.472  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -18.088   4.939   7.633  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -16.596   4.321   7.144  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -18.027   3.728   6.465  1.00  0.00           H  
ATOM     69  N   LYS A   4     -12.590   4.943   1.326  1.00  0.00           N  
ATOM     70  CA  LYS A   4     -11.428   4.976   0.473  1.00  0.00           C  
ATOM     71  C   LYS A   4     -11.311   3.822  -0.491  1.00  0.00           C  
ATOM     72  O   LYS A   4     -11.361   4.029  -1.702  1.00  0.00           O  
ATOM     73  CB  LYS A   4     -10.129   5.264   1.242  1.00  0.00           C  
ATOM     74  CG  LYS A   4      -9.815   4.341   2.412  1.00  0.00           C  
ATOM     75  CD  LYS A   4      -8.666   4.902   3.244  1.00  0.00           C  
ATOM     76  CE  LYS A   4      -9.071   6.216   3.923  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      -7.962   6.871   4.634  1.00  0.00           N  
ATOM     78  H   LYS A   4     -13.059   4.092   1.473  1.00  0.00           H  
ATOM     79  HA  LYS A   4     -11.601   5.817  -0.174  1.00  0.00           H  
ATOM     80  HB2 LYS A   4      -9.304   5.221   0.548  1.00  0.00           H  
ATOM     81  HB3 LYS A   4     -10.225   6.271   1.611  1.00  0.00           H  
ATOM     82  HG2 LYS A   4     -10.696   4.261   3.034  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      -9.541   3.369   2.028  1.00  0.00           H  
ATOM     84  HD2 LYS A   4      -8.388   4.177   3.994  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      -7.821   5.088   2.599  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      -9.430   6.914   3.184  1.00  0.00           H  
ATOM     87  HE3 LYS A   4      -9.864   6.012   4.628  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      -7.188   7.138   3.993  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      -7.571   6.281   5.392  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      -8.326   7.745   5.065  1.00  0.00           H  
ATOM     91  N   GLN A   5     -11.180   2.630   0.016  1.00  0.00           N  
ATOM     92  CA  GLN A   5     -10.931   1.480  -0.811  1.00  0.00           C  
ATOM     93  C   GLN A   5     -11.075   0.189  -0.029  1.00  0.00           C  
ATOM     94  O   GLN A   5     -10.870   0.156   1.178  1.00  0.00           O  
ATOM     95  CB  GLN A   5      -9.551   1.579  -1.470  1.00  0.00           C  
ATOM     96  CG  GLN A   5      -8.392   1.824  -0.513  1.00  0.00           C  
ATOM     97  CD  GLN A   5      -7.080   1.995  -1.244  1.00  0.00           C  
ATOM     98  OE1 GLN A   5      -7.049   2.436  -2.384  1.00  0.00           O  
ATOM     99  NE2 GLN A   5      -5.997   1.724  -0.582  1.00  0.00           N  
ATOM    100  H   GLN A   5     -11.288   2.488   0.978  1.00  0.00           H  
ATOM    101  HA  GLN A   5     -11.677   1.489  -1.592  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      -9.352   0.678  -2.026  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      -9.593   2.405  -2.162  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      -8.593   2.718   0.061  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      -8.308   0.975   0.152  1.00  0.00           H  
ATOM    106 HE21 GLN A   5      -6.069   1.439   0.354  1.00  0.00           H  
ATOM    107 HE22 GLN A   5      -5.130   1.816  -1.034  1.00  0.00           H  
ATOM    108  N   SER A   6     -11.450  -0.846  -0.731  1.00  0.00           N  
ATOM    109  CA  SER A   6     -11.648  -2.170  -0.183  1.00  0.00           C  
ATOM    110  C   SER A   6     -10.338  -2.782   0.376  1.00  0.00           C  
ATOM    111  O   SER A   6      -9.239  -2.288   0.105  1.00  0.00           O  
ATOM    112  CB  SER A   6     -12.209  -3.047  -1.287  1.00  0.00           C  
ATOM    113  OG  SER A   6     -13.335  -2.433  -1.893  1.00  0.00           O  
ATOM    114  H   SER A   6     -11.633  -0.712  -1.682  1.00  0.00           H  
ATOM    115  HA  SER A   6     -12.383  -2.113   0.604  1.00  0.00           H  
ATOM    116  HB2 SER A   6     -11.448  -3.194  -2.039  1.00  0.00           H  
ATOM    117  HB3 SER A   6     -12.495  -4.005  -0.880  1.00  0.00           H  
ATOM    118  HG  SER A   6     -14.067  -3.066  -1.874  1.00  0.00           H  
ATOM    119  N   TRP A   7     -10.478  -3.872   1.132  1.00  0.00           N  
ATOM    120  CA  TRP A   7      -9.364  -4.593   1.768  1.00  0.00           C  
ATOM    121  C   TRP A   7      -8.218  -4.918   0.807  1.00  0.00           C  
ATOM    122  O   TRP A   7      -7.066  -4.700   1.133  1.00  0.00           O  
ATOM    123  CB  TRP A   7      -9.860  -5.879   2.468  1.00  0.00           C  
ATOM    124  CG  TRP A   7     -10.580  -6.860   1.562  1.00  0.00           C  
ATOM    125  CD1 TRP A   7     -11.899  -6.865   1.261  1.00  0.00           C  
ATOM    126  CD2 TRP A   7     -10.010  -7.972   0.854  1.00  0.00           C  
ATOM    127  NE1 TRP A   7     -12.191  -7.885   0.407  1.00  0.00           N  
ATOM    128  CE2 TRP A   7     -11.053  -8.585   0.139  1.00  0.00           C  
ATOM    129  CE3 TRP A   7      -8.729  -8.500   0.752  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7     -10.850  -9.699  -0.670  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7      -8.528  -9.602  -0.049  1.00  0.00           C  
ATOM    132  CH2 TRP A   7      -9.582 -10.191  -0.749  1.00  0.00           C  
ATOM    133  H   TRP A   7     -11.391  -4.191   1.312  1.00  0.00           H  
ATOM    134  HA  TRP A   7      -8.964  -3.938   2.526  1.00  0.00           H  
ATOM    135  HB2 TRP A   7      -9.006  -6.388   2.885  1.00  0.00           H  
ATOM    136  HB3 TRP A   7     -10.525  -5.601   3.271  1.00  0.00           H  
ATOM    137  HD1 TRP A   7     -12.601  -6.148   1.650  1.00  0.00           H  
ATOM    138  HE1 TRP A   7     -13.087  -8.080   0.047  1.00  0.00           H  
ATOM    139  HE3 TRP A   7      -7.908  -8.051   1.289  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7     -11.651 -10.169  -1.222  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7      -7.540 -10.025  -0.142  1.00  0.00           H  
ATOM    142  HH2 TRP A   7      -9.373 -11.055  -1.363  1.00  0.00           H  
ATOM    143  N   TYR A   8      -8.548  -5.388  -0.381  1.00  0.00           N  
ATOM    144  CA  TYR A   8      -7.531  -5.791  -1.365  1.00  0.00           C  
ATOM    145  C   TYR A   8      -6.812  -4.595  -1.931  1.00  0.00           C  
ATOM    146  O   TYR A   8      -5.623  -4.645  -2.223  1.00  0.00           O  
ATOM    147  CB  TYR A   8      -8.129  -6.673  -2.485  1.00  0.00           C  
ATOM    148  CG  TYR A   8      -9.300  -6.052  -3.230  1.00  0.00           C  
ATOM    149  CD1 TYR A   8     -10.596  -6.271  -2.808  1.00  0.00           C  
ATOM    150  CD2 TYR A   8      -9.102  -5.242  -4.343  1.00  0.00           C  
ATOM    151  CE1 TYR A   8     -11.664  -5.698  -3.465  1.00  0.00           C  
ATOM    152  CE2 TYR A   8     -10.163  -4.670  -5.005  1.00  0.00           C  
ATOM    153  CZ  TYR A   8     -11.441  -4.901  -4.563  1.00  0.00           C  
ATOM    154  OH  TYR A   8     -12.500  -4.319  -5.210  1.00  0.00           O  
ATOM    155  H   TYR A   8      -9.505  -5.472  -0.572  1.00  0.00           H  
ATOM    156  HA  TYR A   8      -6.800  -6.368  -0.826  1.00  0.00           H  
ATOM    157  HB2 TYR A   8      -7.359  -6.891  -3.207  1.00  0.00           H  
ATOM    158  HB3 TYR A   8      -8.468  -7.599  -2.045  1.00  0.00           H  
ATOM    159  HD1 TYR A   8     -10.757  -6.901  -1.944  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      -8.094  -5.062  -4.687  1.00  0.00           H  
ATOM    161  HE1 TYR A   8     -12.671  -5.879  -3.121  1.00  0.00           H  
ATOM    162  HE2 TYR A   8      -9.986  -4.045  -5.868  1.00  0.00           H  
ATOM    163  HH  TYR A   8     -12.328  -4.414  -6.155  1.00  0.00           H  
ATOM    164  N   ALA A   9      -7.534  -3.519  -2.030  1.00  0.00           N  
ATOM    165  CA  ALA A   9      -7.014  -2.291  -2.561  1.00  0.00           C  
ATOM    166  C   ALA A   9      -6.075  -1.671  -1.546  1.00  0.00           C  
ATOM    167  O   ALA A   9      -5.011  -1.197  -1.900  1.00  0.00           O  
ATOM    168  CB  ALA A   9      -8.153  -1.356  -2.913  1.00  0.00           C  
ATOM    169  H   ALA A   9      -8.447  -3.567  -1.686  1.00  0.00           H  
ATOM    170  HA  ALA A   9      -6.463  -2.528  -3.459  1.00  0.00           H  
ATOM    171  HB1 ALA A   9      -8.728  -1.188  -2.015  1.00  0.00           H  
ATOM    172  HB2 ALA A   9      -8.782  -1.810  -3.664  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      -7.765  -0.415  -3.274  1.00  0.00           H  
ATOM    174  N   ALA A  10      -6.471  -1.738  -0.268  1.00  0.00           N  
ATOM    175  CA  ALA A  10      -5.694  -1.249   0.809  1.00  0.00           C  
ATOM    176  C   ALA A  10      -4.471  -2.075   0.924  1.00  0.00           C  
ATOM    177  O   ALA A  10      -3.421  -1.557   0.896  1.00  0.00           O  
ATOM    178  CB  ALA A  10      -6.499  -1.270   2.099  1.00  0.00           C  
ATOM    179  H   ALA A  10      -7.324  -2.130  -0.008  1.00  0.00           H  
ATOM    180  HA  ALA A  10      -5.409  -0.231   0.599  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -7.377  -0.653   1.977  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -5.894  -0.888   2.906  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -6.799  -2.283   2.320  1.00  0.00           H  
ATOM    184  N   ALA A  11      -4.636  -3.392   0.981  1.00  0.00           N  
ATOM    185  CA  ALA A  11      -3.511  -4.319   1.078  1.00  0.00           C  
ATOM    186  C   ALA A  11      -2.517  -4.089  -0.035  1.00  0.00           C  
ATOM    187  O   ALA A  11      -1.343  -3.944   0.219  1.00  0.00           O  
ATOM    188  CB  ALA A  11      -4.001  -5.755   1.069  1.00  0.00           C  
ATOM    189  H   ALA A  11      -5.548  -3.754   0.958  1.00  0.00           H  
ATOM    190  HA  ALA A  11      -2.974  -4.147   1.998  1.00  0.00           H  
ATOM    191  HB1 ALA A  11      -4.477  -5.967   0.123  1.00  0.00           H  
ATOM    192  HB2 ALA A  11      -4.711  -5.899   1.870  1.00  0.00           H  
ATOM    193  HB3 ALA A  11      -3.162  -6.421   1.204  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.004  -3.996  -1.240  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.136  -3.776  -2.362  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.388  -2.465  -2.253  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.161  -2.454  -2.198  1.00  0.00           O  
ATOM    198  H   GLY A  12      -3.974  -4.066  -1.372  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.424  -4.584  -2.404  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -2.729  -3.772  -3.265  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.135  -1.393  -2.111  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -1.598  -0.020  -2.051  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.673   0.174  -0.860  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.475   0.618  -0.997  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -2.762   0.978  -2.015  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -2.346   2.425  -1.872  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -2.433   2.957  -0.747  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -1.992   3.050  -2.889  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.107  -1.512  -2.021  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -1.020   0.155  -2.939  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.335   0.892  -2.925  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.394   0.722  -1.178  1.00  0.00           H  
ATOM    213  N   ALA A  14      -1.149  -0.257   0.269  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.458  -0.140   1.538  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.888  -0.863   1.519  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.899  -0.336   1.987  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.351  -0.672   2.657  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.035  -0.682   0.222  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.282   0.909   1.722  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.974  -0.415   3.633  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.419  -1.747   2.553  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.360  -0.299   2.519  1.00  0.00           H  
ATOM    223  N   ILE A  15       0.902  -2.052   0.954  1.00  0.00           N  
ATOM    224  CA  ILE A  15       2.119  -2.852   0.870  1.00  0.00           C  
ATOM    225  C   ILE A  15       3.064  -2.284  -0.170  1.00  0.00           C  
ATOM    226  O   ILE A  15       4.294  -2.309   0.004  1.00  0.00           O  
ATOM    227  CB  ILE A  15       1.805  -4.343   0.601  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       1.003  -4.921   1.760  1.00  0.00           C  
ATOM    229  CG2 ILE A  15       3.070  -5.164   0.386  1.00  0.00           C  
ATOM    230  CD1 ILE A  15       0.477  -6.294   1.476  1.00  0.00           C  
ATOM    231  H   ILE A  15       0.063  -2.396   0.579  1.00  0.00           H  
ATOM    232  HA  ILE A  15       2.615  -2.756   1.820  1.00  0.00           H  
ATOM    233  HB  ILE A  15       1.198  -4.399  -0.290  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       1.646  -4.986   2.624  1.00  0.00           H  
ATOM    235 HG13 ILE A  15       0.167  -4.269   1.974  1.00  0.00           H  
ATOM    236 HG21 ILE A  15       3.695  -5.100   1.264  1.00  0.00           H  
ATOM    237 HG22 ILE A  15       3.597  -4.789  -0.477  1.00  0.00           H  
ATOM    238 HG23 ILE A  15       2.778  -6.191   0.222  1.00  0.00           H  
ATOM    239 HD11 ILE A  15       1.311  -6.959   1.314  1.00  0.00           H  
ATOM    240 HD12 ILE A  15      -0.105  -6.208   0.570  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -0.142  -6.636   2.290  1.00  0.00           H  
ATOM    242  N   VAL A  16       2.499  -1.770  -1.234  1.00  0.00           N  
ATOM    243  CA  VAL A  16       3.292  -1.076  -2.253  1.00  0.00           C  
ATOM    244  C   VAL A  16       4.085   0.052  -1.622  1.00  0.00           C  
ATOM    245  O   VAL A  16       5.312   0.088  -1.724  1.00  0.00           O  
ATOM    246  CB  VAL A  16       2.440  -0.549  -3.453  1.00  0.00           C  
ATOM    247  CG1 VAL A  16       3.269   0.360  -4.366  1.00  0.00           C  
ATOM    248  CG2 VAL A  16       1.908  -1.713  -4.262  1.00  0.00           C  
ATOM    249  H   VAL A  16       1.526  -1.894  -1.325  1.00  0.00           H  
ATOM    250  HA  VAL A  16       4.007  -1.792  -2.614  1.00  0.00           H  
ATOM    251  HB  VAL A  16       1.601   0.008  -3.062  1.00  0.00           H  
ATOM    252 HG11 VAL A  16       3.627   1.211  -3.805  1.00  0.00           H  
ATOM    253 HG12 VAL A  16       2.654   0.704  -5.184  1.00  0.00           H  
ATOM    254 HG13 VAL A  16       4.111  -0.193  -4.755  1.00  0.00           H  
ATOM    255 HG21 VAL A  16       2.733  -2.297  -4.644  1.00  0.00           H  
ATOM    256 HG22 VAL A  16       1.314  -1.339  -5.082  1.00  0.00           H  
ATOM    257 HG23 VAL A  16       1.292  -2.333  -3.624  1.00  0.00           H  
ATOM    258  N   SER A  17       3.401   0.878  -0.892  1.00  0.00           N  
ATOM    259  CA  SER A  17       4.003   2.024  -0.253  1.00  0.00           C  
ATOM    260  C   SER A  17       4.917   1.621   0.895  1.00  0.00           C  
ATOM    261  O   SER A  17       5.848   2.342   1.251  1.00  0.00           O  
ATOM    262  CB  SER A  17       2.934   2.996   0.186  1.00  0.00           C  
ATOM    263  OG  SER A  17       2.264   3.502  -0.946  1.00  0.00           O  
ATOM    264  H   SER A  17       2.446   0.690  -0.763  1.00  0.00           H  
ATOM    265  HA  SER A  17       4.614   2.508  -1.003  1.00  0.00           H  
ATOM    266  HB2 SER A  17       2.224   2.494   0.829  1.00  0.00           H  
ATOM    267  HB3 SER A  17       3.391   3.813   0.719  1.00  0.00           H  
ATOM    268  HG  SER A  17       2.896   3.486  -1.682  1.00  0.00           H  
ATOM    269  N   PHE A  18       4.653   0.460   1.457  1.00  0.00           N  
ATOM    270  CA  PHE A  18       5.476  -0.105   2.497  1.00  0.00           C  
ATOM    271  C   PHE A  18       6.838  -0.422   1.877  1.00  0.00           C  
ATOM    272  O   PHE A  18       7.895  -0.089   2.434  1.00  0.00           O  
ATOM    273  CB  PHE A  18       4.819  -1.390   2.997  1.00  0.00           C  
ATOM    274  CG  PHE A  18       5.235  -1.835   4.370  1.00  0.00           C  
ATOM    275  CD1 PHE A  18       4.300  -1.903   5.375  1.00  0.00           C  
ATOM    276  CD2 PHE A  18       6.547  -2.173   4.658  1.00  0.00           C  
ATOM    277  CE1 PHE A  18       4.651  -2.300   6.644  1.00  0.00           C  
ATOM    278  CE2 PHE A  18       6.910  -2.572   5.929  1.00  0.00           C  
ATOM    279  CZ  PHE A  18       5.959  -2.638   6.923  1.00  0.00           C  
ATOM    280  H   PHE A  18       3.853  -0.030   1.171  1.00  0.00           H  
ATOM    281  HA  PHE A  18       5.583   0.599   3.308  1.00  0.00           H  
ATOM    282  HB2 PHE A  18       3.751  -1.232   2.990  1.00  0.00           H  
ATOM    283  HB3 PHE A  18       5.051  -2.181   2.298  1.00  0.00           H  
ATOM    284  HD1 PHE A  18       3.277  -1.646   5.139  1.00  0.00           H  
ATOM    285  HD2 PHE A  18       7.291  -2.115   3.876  1.00  0.00           H  
ATOM    286  HE1 PHE A  18       3.903  -2.344   7.421  1.00  0.00           H  
ATOM    287  HE2 PHE A  18       7.934  -2.834   6.147  1.00  0.00           H  
ATOM    288  HZ  PHE A  18       6.237  -2.954   7.919  1.00  0.00           H  
ATOM    289  N   GLY A  19       6.786  -1.032   0.698  1.00  0.00           N  
ATOM    290  CA  GLY A  19       7.969  -1.353  -0.045  1.00  0.00           C  
ATOM    291  C   GLY A  19       8.704  -0.110  -0.475  1.00  0.00           C  
ATOM    292  O   GLY A  19       9.920  -0.036  -0.351  1.00  0.00           O  
ATOM    293  H   GLY A  19       5.906  -1.269   0.329  1.00  0.00           H  
ATOM    294  HA2 GLY A  19       8.622  -1.951   0.572  1.00  0.00           H  
ATOM    295  HA3 GLY A  19       7.686  -1.908  -0.925  1.00  0.00           H  
ATOM    296  N   GLU A  20       7.953   0.886  -0.941  1.00  0.00           N  
ATOM    297  CA  GLU A  20       8.517   2.179  -1.347  1.00  0.00           C  
ATOM    298  C   GLU A  20       9.235   2.827  -0.182  1.00  0.00           C  
ATOM    299  O   GLU A  20      10.283   3.452  -0.344  1.00  0.00           O  
ATOM    300  CB  GLU A  20       7.430   3.107  -1.866  1.00  0.00           C  
ATOM    301  CG  GLU A  20       6.657   2.561  -3.044  1.00  0.00           C  
ATOM    302  CD  GLU A  20       5.605   3.511  -3.536  1.00  0.00           C  
ATOM    303  OE1 GLU A  20       5.863   4.203  -4.533  1.00  0.00           O  
ATOM    304  OE2 GLU A  20       4.514   3.580  -2.919  1.00  0.00           O  
ATOM    305  H   GLU A  20       6.985   0.740  -1.045  1.00  0.00           H  
ATOM    306  HA  GLU A  20       9.242   2.008  -2.122  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       6.734   3.300  -1.065  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       7.892   4.037  -2.159  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       7.343   2.370  -3.855  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       6.182   1.638  -2.747  1.00  0.00           H  
ATOM    311  N   GLY A  21       8.663   2.651   0.984  1.00  0.00           N  
ATOM    312  CA  GLY A  21       9.245   3.134   2.214  1.00  0.00           C  
ATOM    313  C   GLY A  21      10.584   2.505   2.461  1.00  0.00           C  
ATOM    314  O   GLY A  21      11.571   3.188   2.672  1.00  0.00           O  
ATOM    315  H   GLY A  21       7.801   2.183   0.968  1.00  0.00           H  
ATOM    316  HA2 GLY A  21       9.359   4.204   2.162  1.00  0.00           H  
ATOM    317  HA3 GLY A  21       8.585   2.873   3.029  1.00  0.00           H  
ATOM    318  N   PHE A  22      10.610   1.196   2.379  1.00  0.00           N  
ATOM    319  CA  PHE A  22      11.825   0.404   2.545  1.00  0.00           C  
ATOM    320  C   PHE A  22      12.898   0.810   1.525  1.00  0.00           C  
ATOM    321  O   PHE A  22      14.090   0.896   1.848  1.00  0.00           O  
ATOM    322  CB  PHE A  22      11.495  -1.095   2.406  1.00  0.00           C  
ATOM    323  CG  PHE A  22      12.699  -1.984   2.291  1.00  0.00           C  
ATOM    324  CD1 PHE A  22      13.128  -2.416   1.047  1.00  0.00           C  
ATOM    325  CD2 PHE A  22      13.410  -2.370   3.409  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      14.229  -3.207   0.919  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      14.521  -3.172   3.288  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      14.933  -3.589   2.040  1.00  0.00           C  
ATOM    329  H   PHE A  22       9.755   0.752   2.190  1.00  0.00           H  
ATOM    330  HA  PHE A  22      12.205   0.582   3.539  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      10.931  -1.423   3.265  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      10.895  -1.240   1.518  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      12.580  -2.120   0.166  1.00  0.00           H  
ATOM    334  HD2 PHE A  22      13.079  -2.042   4.382  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      14.541  -3.530  -0.064  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      15.071  -3.469   4.169  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      15.807  -4.217   1.945  1.00  0.00           H  
ATOM    338  N   LEU A  23      12.456   1.104   0.317  1.00  0.00           N  
ATOM    339  CA  LEU A  23      13.332   1.460  -0.794  1.00  0.00           C  
ATOM    340  C   LEU A  23      14.148   2.724  -0.559  1.00  0.00           C  
ATOM    341  O   LEU A  23      15.013   3.026  -1.332  1.00  0.00           O  
ATOM    342  CB  LEU A  23      12.569   1.531  -2.121  1.00  0.00           C  
ATOM    343  CG  LEU A  23      11.954   0.217  -2.608  1.00  0.00           C  
ATOM    344  CD1 LEU A  23      11.228   0.406  -3.927  1.00  0.00           C  
ATOM    345  CD2 LEU A  23      13.015  -0.868  -2.727  1.00  0.00           C  
ATOM    346  H   LEU A  23      11.486   1.060   0.160  1.00  0.00           H  
ATOM    347  HA  LEU A  23      14.044   0.653  -0.869  1.00  0.00           H  
ATOM    348  HB2 LEU A  23      11.764   2.241  -2.001  1.00  0.00           H  
ATOM    349  HB3 LEU A  23      13.238   1.891  -2.888  1.00  0.00           H  
ATOM    350  HG  LEU A  23      11.222  -0.110  -1.884  1.00  0.00           H  
ATOM    351 HD11 LEU A  23      11.913   0.782  -4.671  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      10.416   1.104  -3.796  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      10.837  -0.548  -4.249  1.00  0.00           H  
ATOM    354 HD21 LEU A  23      12.557  -1.761  -3.125  1.00  0.00           H  
ATOM    355 HD22 LEU A  23      13.415  -1.091  -1.750  1.00  0.00           H  
ATOM    356 HD23 LEU A  23      13.808  -0.543  -3.384  1.00  0.00           H  
ATOM    357  N   ASN A  24      13.870   3.448   0.521  1.00  0.00           N  
ATOM    358  CA  ASN A  24      14.631   4.663   0.887  1.00  0.00           C  
ATOM    359  C   ASN A  24      16.113   4.353   1.182  1.00  0.00           C  
ATOM    360  O   ASN A  24      16.946   5.239   1.191  1.00  0.00           O  
ATOM    361  CB  ASN A  24      14.020   5.353   2.134  1.00  0.00           C  
ATOM    362  CG  ASN A  24      14.291   4.649   3.493  1.00  0.00           C  
ATOM    363  OD1 ASN A  24      14.387   5.312   4.516  1.00  0.00           O  
ATOM    364  ND2 ASN A  24      14.404   3.329   3.511  1.00  0.00           N  
ATOM    365  H   ASN A  24      13.106   3.169   1.073  1.00  0.00           H  
ATOM    366  HA  ASN A  24      14.575   5.347   0.054  1.00  0.00           H  
ATOM    367  HB2 ASN A  24      14.446   6.341   2.207  1.00  0.00           H  
ATOM    368  HB3 ASN A  24      12.954   5.451   2.000  1.00  0.00           H  
ATOM    369 HD21 ASN A  24      14.318   2.825   2.674  1.00  0.00           H  
ATOM    370 HD22 ASN A  24      14.568   2.872   4.366  1.00  0.00           H  
ATOM    371  N   ALA A  25      16.408   3.086   1.406  1.00  0.00           N  
ATOM    372  CA  ALA A  25      17.725   2.642   1.810  1.00  0.00           C  
ATOM    373  C   ALA A  25      18.491   2.105   0.616  1.00  0.00           C  
ATOM    374  O   ALA A  25      19.393   1.282   0.769  1.00  0.00           O  
ATOM    375  CB  ALA A  25      17.578   1.568   2.875  1.00  0.00           C  
ATOM    376  H   ALA A  25      15.711   2.412   1.265  1.00  0.00           H  
ATOM    377  HA  ALA A  25      18.253   3.482   2.239  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      17.036   1.973   3.716  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      18.555   1.243   3.200  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      17.037   0.726   2.468  1.00  0.00           H  
ATOM    381  N   TRP A  26      18.111   2.568  -0.548  1.00  0.00           N  
ATOM    382  CA  TRP A  26      18.750   2.186  -1.794  1.00  0.00           C  
ATOM    383  C   TRP A  26      20.170   2.765  -1.891  1.00  0.00           C  
ATOM    384  O   TRP A  26      20.320   3.985  -2.077  1.00  0.00           O  
ATOM    385  CB  TRP A  26      17.866   2.552  -3.028  1.00  0.00           C  
ATOM    386  CG  TRP A  26      17.591   4.033  -3.268  1.00  0.00           C  
ATOM    387  CD1 TRP A  26      16.969   4.919  -2.435  1.00  0.00           C  
ATOM    388  CD2 TRP A  26      17.907   4.770  -4.454  1.00  0.00           C  
ATOM    389  NE1 TRP A  26      16.889   6.152  -3.028  1.00  0.00           N  
ATOM    390  CE2 TRP A  26      17.461   6.090  -4.259  1.00  0.00           C  
ATOM    391  CE3 TRP A  26      18.532   4.446  -5.650  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26      17.615   7.075  -5.224  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26      18.685   5.423  -6.606  1.00  0.00           C  
ATOM    394  CH2 TRP A  26      18.232   6.723  -6.388  1.00  0.00           C  
ATOM    395  OXT TRP A  26      21.131   1.992  -1.781  1.00  0.00           O  
ATOM    396  H   TRP A  26      17.367   3.206  -0.558  1.00  0.00           H  
ATOM    397  HA  TRP A  26      18.857   1.111  -1.755  1.00  0.00           H  
ATOM    398  HB2 TRP A  26      18.347   2.173  -3.917  1.00  0.00           H  
ATOM    399  HB3 TRP A  26      16.915   2.052  -2.916  1.00  0.00           H  
ATOM    400  HD1 TRP A  26      16.597   4.665  -1.454  1.00  0.00           H  
ATOM    401  HE1 TRP A  26      16.485   6.948  -2.615  1.00  0.00           H  
ATOM    402  HE3 TRP A  26      18.892   3.448  -5.838  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26      17.271   8.085  -5.068  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26      19.164   5.178  -7.542  1.00  0.00           H  
ATOM    405  HH2 TRP A  26      18.375   7.456  -7.167  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -19.463  -9.699   0.013  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -18.672  -8.562  -0.419  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.204  -8.920  -0.338  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.818  -9.788   0.439  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -18.970  -7.327   0.454  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.610  -7.494   1.923  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.943  -6.253   2.728  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.545  -6.438   4.175  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.888  -5.274   4.997  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.247  -9.947   0.998  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -19.240 -10.524  -0.577  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -20.478  -9.493  -0.073  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -18.933  -8.348  -1.444  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.414  -6.486   0.071  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -20.024  -7.104   0.385  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -19.171  -8.327   2.321  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.552  -7.699   2.006  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.410  -5.408   2.318  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -20.007  -6.074   2.675  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -19.056  -7.305   4.563  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.480  -6.605   4.224  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.910  -5.087   4.982  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.377  -4.426   4.687  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.613  -5.446   5.982  1.00  0.00           H  
ATOM     25  N   LYS A   2     -16.400  -8.276  -1.135  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -14.971  -8.521  -1.144  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.237  -7.267  -0.702  1.00  0.00           C  
ATOM     28  O   LYS A   2     -13.023  -7.132  -0.894  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.508  -8.909  -2.544  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.740  -7.833  -3.604  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.102  -8.198  -4.937  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -12.588  -8.371  -4.820  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.924  -7.159  -4.296  1.00  0.00           N  
ATOM     34  H   LYS A   2     -16.770  -7.608  -1.753  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.752  -9.327  -0.458  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.450  -9.112  -2.495  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -15.026  -9.807  -2.842  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.803  -7.722  -3.749  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.326  -6.900  -3.253  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.525  -9.129  -5.284  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.307  -7.414  -5.651  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.373  -9.208  -4.175  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -12.195  -8.584  -5.803  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.906  -7.335  -4.201  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -12.303  -6.861  -3.375  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -12.051  -6.363  -4.952  1.00  0.00           H  
ATOM     47  N   LYS A   3     -14.974  -6.356  -0.130  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -14.429  -5.099   0.288  1.00  0.00           C  
ATOM     49  C   LYS A   3     -14.293  -5.034   1.788  1.00  0.00           C  
ATOM     50  O   LYS A   3     -15.268  -5.192   2.528  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -15.276  -3.941  -0.228  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -15.322  -3.867  -1.742  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -16.130  -2.685  -2.225  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -16.129  -2.612  -3.743  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -16.915  -1.479  -4.232  1.00  0.00           N  
ATOM     56  H   LYS A   3     -15.921  -6.547   0.032  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -13.445  -5.017  -0.151  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -16.285  -4.057   0.141  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -14.864  -3.016   0.146  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -14.315  -3.775  -2.121  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -15.769  -4.778  -2.112  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -17.147  -2.790  -1.873  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -15.696  -1.782  -1.823  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -15.111  -2.527  -4.093  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -16.551  -3.527  -4.131  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -16.862  -1.412  -5.270  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -16.592  -0.590  -3.806  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -17.916  -1.613  -3.981  1.00  0.00           H  
ATOM     69  N   LYS A   4     -13.078  -4.882   2.217  1.00  0.00           N  
ATOM     70  CA  LYS A   4     -12.752  -4.686   3.609  1.00  0.00           C  
ATOM     71  C   LYS A   4     -12.035  -3.349   3.761  1.00  0.00           C  
ATOM     72  O   LYS A   4     -11.919  -2.804   4.859  1.00  0.00           O  
ATOM     73  CB  LYS A   4     -11.883  -5.839   4.133  1.00  0.00           C  
ATOM     74  CG  LYS A   4     -10.576  -6.041   3.371  1.00  0.00           C  
ATOM     75  CD  LYS A   4      -9.771  -7.213   3.908  1.00  0.00           C  
ATOM     76  CE  LYS A   4      -9.311  -6.990   5.340  1.00  0.00           C  
ATOM     77  NZ  LYS A   4      -8.579  -8.151   5.855  1.00  0.00           N  
ATOM     78  H   LYS A   4     -12.349  -4.915   1.559  1.00  0.00           H  
ATOM     79  HA  LYS A   4     -13.680  -4.649   4.162  1.00  0.00           H  
ATOM     80  HB2 LYS A   4     -11.640  -5.632   5.165  1.00  0.00           H  
ATOM     81  HB3 LYS A   4     -12.455  -6.755   4.085  1.00  0.00           H  
ATOM     82  HG2 LYS A   4     -10.803  -6.228   2.332  1.00  0.00           H  
ATOM     83  HG3 LYS A   4      -9.987  -5.139   3.451  1.00  0.00           H  
ATOM     84  HD2 LYS A   4     -10.380  -8.104   3.872  1.00  0.00           H  
ATOM     85  HD3 LYS A   4      -8.901  -7.347   3.282  1.00  0.00           H  
ATOM     86  HE2 LYS A   4      -8.663  -6.127   5.364  1.00  0.00           H  
ATOM     87  HE3 LYS A   4     -10.171  -6.808   5.961  1.00  0.00           H  
ATOM     88  HZ1 LYS A   4      -7.767  -8.384   5.252  1.00  0.00           H  
ATOM     89  HZ2 LYS A   4      -9.195  -8.990   5.895  1.00  0.00           H  
ATOM     90  HZ3 LYS A   4      -8.218  -7.979   6.816  1.00  0.00           H  
ATOM     91  N   GLN A   5     -11.561  -2.838   2.643  1.00  0.00           N  
ATOM     92  CA  GLN A   5     -10.892  -1.576   2.551  1.00  0.00           C  
ATOM     93  C   GLN A   5     -11.421  -0.851   1.343  1.00  0.00           C  
ATOM     94  O   GLN A   5     -11.653  -1.460   0.303  1.00  0.00           O  
ATOM     95  CB  GLN A   5      -9.371  -1.754   2.375  1.00  0.00           C  
ATOM     96  CG  GLN A   5      -8.612  -2.234   3.599  1.00  0.00           C  
ATOM     97  CD  GLN A   5      -7.134  -2.452   3.303  1.00  0.00           C  
ATOM     98  OE1 GLN A   5      -6.753  -2.828   2.197  1.00  0.00           O  
ATOM     99  NE2 GLN A   5      -6.298  -2.190   4.271  1.00  0.00           N  
ATOM    100  H   GLN A   5     -11.663  -3.315   1.791  1.00  0.00           H  
ATOM    101  HA  GLN A   5     -11.084  -0.995   3.440  1.00  0.00           H  
ATOM    102  HB2 GLN A   5      -9.197  -2.464   1.583  1.00  0.00           H  
ATOM    103  HB3 GLN A   5      -8.948  -0.812   2.062  1.00  0.00           H  
ATOM    104  HG2 GLN A   5      -8.702  -1.497   4.384  1.00  0.00           H  
ATOM    105  HG3 GLN A   5      -9.033  -3.168   3.938  1.00  0.00           H  
ATOM    106 HE21 GLN A   5      -6.680  -1.865   5.119  1.00  0.00           H  
ATOM    107 HE22 GLN A   5      -5.338  -2.308   4.121  1.00  0.00           H  
ATOM    108  N   SER A   6     -11.652   0.411   1.487  1.00  0.00           N  
ATOM    109  CA  SER A   6     -12.036   1.231   0.381  1.00  0.00           C  
ATOM    110  C   SER A   6     -10.777   1.600  -0.410  1.00  0.00           C  
ATOM    111  O   SER A   6      -9.656   1.298   0.023  1.00  0.00           O  
ATOM    112  CB  SER A   6     -12.723   2.487   0.895  1.00  0.00           C  
ATOM    113  OG  SER A   6     -13.791   2.152   1.751  1.00  0.00           O  
ATOM    114  H   SER A   6     -11.587   0.801   2.384  1.00  0.00           H  
ATOM    115  HA  SER A   6     -12.720   0.674  -0.243  1.00  0.00           H  
ATOM    116  HB2 SER A   6     -12.008   3.086   1.440  1.00  0.00           H  
ATOM    117  HB3 SER A   6     -13.104   3.050   0.057  1.00  0.00           H  
ATOM    118  HG  SER A   6     -13.456   2.183   2.655  1.00  0.00           H  
ATOM    119  N   TRP A   7     -10.951   2.276  -1.534  1.00  0.00           N  
ATOM    120  CA  TRP A   7      -9.832   2.680  -2.398  1.00  0.00           C  
ATOM    121  C   TRP A   7      -8.756   3.464  -1.627  1.00  0.00           C  
ATOM    122  O   TRP A   7      -7.570   3.227  -1.797  1.00  0.00           O  
ATOM    123  CB  TRP A   7     -10.343   3.482  -3.621  1.00  0.00           C  
ATOM    124  CG  TRP A   7     -11.163   4.690  -3.262  1.00  0.00           C  
ATOM    125  CD1 TRP A   7     -12.495   4.721  -3.018  1.00  0.00           C  
ATOM    126  CD2 TRP A   7     -10.700   6.036  -3.107  1.00  0.00           C  
ATOM    127  NE1 TRP A   7     -12.883   5.985  -2.706  1.00  0.00           N  
ATOM    128  CE2 TRP A   7     -11.810   6.813  -2.757  1.00  0.00           C  
ATOM    129  CE3 TRP A   7      -9.455   6.656  -3.225  1.00  0.00           C  
ATOM    130  CZ2 TRP A   7     -11.722   8.176  -2.521  1.00  0.00           C  
ATOM    131  CZ3 TRP A   7      -9.369   8.008  -2.991  1.00  0.00           C  
ATOM    132  CH2 TRP A   7     -10.498   8.755  -2.640  1.00  0.00           C  
ATOM    133  H   TRP A   7     -11.859   2.507  -1.817  1.00  0.00           H  
ATOM    134  HA  TRP A   7      -9.373   1.771  -2.754  1.00  0.00           H  
ATOM    135  HB2 TRP A   7      -9.495   3.833  -4.190  1.00  0.00           H  
ATOM    136  HB3 TRP A   7     -10.947   2.841  -4.247  1.00  0.00           H  
ATOM    137  HD1 TRP A   7     -13.142   3.859  -3.059  1.00  0.00           H  
ATOM    138  HE1 TRP A   7     -13.802   6.256  -2.478  1.00  0.00           H  
ATOM    139  HE3 TRP A   7      -8.573   6.094  -3.495  1.00  0.00           H  
ATOM    140  HZ2 TRP A   7     -12.586   8.763  -2.247  1.00  0.00           H  
ATOM    141  HZ3 TRP A   7      -8.413   8.500  -3.075  1.00  0.00           H  
ATOM    142  HH2 TRP A   7     -10.384   9.814  -2.466  1.00  0.00           H  
ATOM    143  N   TYR A   8      -9.189   4.340  -0.739  1.00  0.00           N  
ATOM    144  CA  TYR A   8      -8.276   5.172   0.039  1.00  0.00           C  
ATOM    145  C   TYR A   8      -7.603   4.382   1.153  1.00  0.00           C  
ATOM    146  O   TYR A   8      -6.468   4.644   1.516  1.00  0.00           O  
ATOM    147  CB  TYR A   8      -8.981   6.443   0.583  1.00  0.00           C  
ATOM    148  CG  TYR A   8     -10.218   6.175   1.423  1.00  0.00           C  
ATOM    149  CD1 TYR A   8     -11.473   6.135   0.839  1.00  0.00           C  
ATOM    150  CD2 TYR A   8     -10.129   5.966   2.800  1.00  0.00           C  
ATOM    151  CE1 TYR A   8     -12.604   5.888   1.590  1.00  0.00           C  
ATOM    152  CE2 TYR A   8     -11.258   5.719   3.559  1.00  0.00           C  
ATOM    153  CZ  TYR A   8     -12.493   5.681   2.947  1.00  0.00           C  
ATOM    154  OH  TYR A   8     -13.616   5.420   3.687  1.00  0.00           O  
ATOM    155  H   TYR A   8     -10.157   4.425  -0.626  1.00  0.00           H  
ATOM    156  HA  TYR A   8      -7.500   5.475  -0.644  1.00  0.00           H  
ATOM    157  HB2 TYR A   8      -8.283   6.984   1.204  1.00  0.00           H  
ATOM    158  HB3 TYR A   8      -9.267   7.068  -0.252  1.00  0.00           H  
ATOM    159  HD1 TYR A   8     -11.556   6.295  -0.225  1.00  0.00           H  
ATOM    160  HD2 TYR A   8      -9.158   6.000   3.274  1.00  0.00           H  
ATOM    161  HE1 TYR A   8     -13.569   5.863   1.107  1.00  0.00           H  
ATOM    162  HE2 TYR A   8     -11.167   5.558   4.623  1.00  0.00           H  
ATOM    163  HH  TYR A   8     -13.572   5.963   4.483  1.00  0.00           H  
ATOM    164  N   ALA A   9      -8.299   3.397   1.642  1.00  0.00           N  
ATOM    165  CA  ALA A   9      -7.800   2.554   2.714  1.00  0.00           C  
ATOM    166  C   ALA A   9      -6.725   1.638   2.171  1.00  0.00           C  
ATOM    167  O   ALA A   9      -5.682   1.431   2.801  1.00  0.00           O  
ATOM    168  CB  ALA A   9      -8.932   1.763   3.330  1.00  0.00           C  
ATOM    169  H   ALA A   9      -9.167   3.219   1.231  1.00  0.00           H  
ATOM    170  HA  ALA A   9      -7.369   3.196   3.467  1.00  0.00           H  
ATOM    171  HB1 ALA A   9      -9.396   1.160   2.565  1.00  0.00           H  
ATOM    172  HB2 ALA A   9      -9.665   2.449   3.729  1.00  0.00           H  
ATOM    173  HB3 ALA A   9      -8.552   1.125   4.115  1.00  0.00           H  
ATOM    174  N   ALA A  10      -6.968   1.127   0.966  1.00  0.00           N  
ATOM    175  CA  ALA A  10      -6.030   0.317   0.280  1.00  0.00           C  
ATOM    176  C   ALA A  10      -4.851   1.156  -0.049  1.00  0.00           C  
ATOM    177  O   ALA A  10      -3.776   0.800   0.296  1.00  0.00           O  
ATOM    178  CB  ALA A  10      -6.645  -0.273  -0.974  1.00  0.00           C  
ATOM    179  H   ALA A  10      -7.815   1.298   0.510  1.00  0.00           H  
ATOM    180  HA  ALA A  10      -5.686  -0.486   0.915  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -6.949   0.528  -1.633  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -7.509  -0.865  -0.709  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -5.915  -0.892  -1.475  1.00  0.00           H  
ATOM    184  N   ALA A  11      -5.093   2.334  -0.640  1.00  0.00           N  
ATOM    185  CA  ALA A  11      -4.026   3.272  -1.013  1.00  0.00           C  
ATOM    186  C   ALA A  11      -3.118   3.587   0.166  1.00  0.00           C  
ATOM    187  O   ALA A  11      -1.903   3.600   0.022  1.00  0.00           O  
ATOM    188  CB  ALA A  11      -4.605   4.560  -1.587  1.00  0.00           C  
ATOM    189  H   ALA A  11      -6.024   2.567  -0.848  1.00  0.00           H  
ATOM    190  HA  ALA A  11      -3.420   2.807  -1.776  1.00  0.00           H  
ATOM    191  HB1 ALA A  11      -5.168   5.078  -0.825  1.00  0.00           H  
ATOM    192  HB2 ALA A  11      -5.263   4.332  -2.413  1.00  0.00           H  
ATOM    193  HB3 ALA A  11      -3.799   5.194  -1.926  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.716   3.788   1.327  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.975   4.059   2.523  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.990   2.974   2.824  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.808   3.232   2.901  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.693   3.753   1.366  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -2.447   4.992   2.402  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.660   4.143   3.352  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.469   1.752   2.915  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -1.600   0.614   3.231  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.681   0.315   2.077  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.527   0.241   2.234  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -2.412  -0.641   3.575  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -1.533  -1.810   4.031  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -1.507  -2.101   5.236  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -0.873  -2.444   3.179  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.428   1.615   2.748  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -0.982   0.881   4.070  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.139  -0.414   4.340  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.944  -0.950   2.687  1.00  0.00           H  
ATOM    213  N   ALA A  14      -1.274   0.230   0.923  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -0.627  -0.151  -0.321  1.00  0.00           C  
ATOM    215  C   ALA A  14       0.591   0.706  -0.630  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.637   0.182  -0.996  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.638  -0.103  -1.472  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.230   0.458   0.920  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -0.303  -1.178  -0.218  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -1.853   0.927  -1.717  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.585  -0.519  -1.137  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.269  -0.624  -2.340  1.00  0.00           H  
ATOM    223  N   ILE A  15       0.466   2.013  -0.459  1.00  0.00           N  
ATOM    224  CA  ILE A  15       1.576   2.922  -0.738  1.00  0.00           C  
ATOM    225  C   ILE A  15       2.626   2.826   0.342  1.00  0.00           C  
ATOM    226  O   ILE A  15       3.824   2.815   0.061  1.00  0.00           O  
ATOM    227  CB  ILE A  15       1.104   4.376  -0.939  1.00  0.00           C  
ATOM    228  CG1 ILE A  15       0.146   4.447  -2.118  1.00  0.00           C  
ATOM    229  CG2 ILE A  15       2.290   5.316  -1.174  1.00  0.00           C  
ATOM    230  CD1 ILE A  15      -0.523   5.782  -2.248  1.00  0.00           C  
ATOM    231  H   ILE A  15      -0.387   2.378  -0.130  1.00  0.00           H  
ATOM    232  HA  ILE A  15       2.033   2.563  -1.643  1.00  0.00           H  
ATOM    233  HB  ILE A  15       0.577   4.682  -0.048  1.00  0.00           H  
ATOM    234 HG12 ILE A  15       0.695   4.254  -3.027  1.00  0.00           H  
ATOM    235 HG13 ILE A  15      -0.617   3.693  -1.993  1.00  0.00           H  
ATOM    236 HG21 ILE A  15       1.919   6.321  -1.315  1.00  0.00           H  
ATOM    237 HG22 ILE A  15       2.818   4.999  -2.062  1.00  0.00           H  
ATOM    238 HG23 ILE A  15       2.953   5.289  -0.323  1.00  0.00           H  
ATOM    239 HD11 ILE A  15      -1.217   5.767  -3.073  1.00  0.00           H  
ATOM    240 HD12 ILE A  15       0.239   6.531  -2.404  1.00  0.00           H  
ATOM    241 HD13 ILE A  15      -1.046   5.976  -1.323  1.00  0.00           H  
ATOM    242  N   VAL A  16       2.182   2.721   1.566  1.00  0.00           N  
ATOM    243  CA  VAL A  16       3.099   2.556   2.693  1.00  0.00           C  
ATOM    244  C   VAL A  16       3.906   1.279   2.525  1.00  0.00           C  
ATOM    245  O   VAL A  16       5.130   1.284   2.618  1.00  0.00           O  
ATOM    246  CB  VAL A  16       2.373   2.575   4.068  1.00  0.00           C  
ATOM    247  CG1 VAL A  16       3.343   2.276   5.212  1.00  0.00           C  
ATOM    248  CG2 VAL A  16       1.712   3.930   4.291  1.00  0.00           C  
ATOM    249  H   VAL A  16       1.206   2.762   1.688  1.00  0.00           H  
ATOM    250  HA  VAL A  16       3.799   3.372   2.649  1.00  0.00           H  
ATOM    251  HB  VAL A  16       1.601   1.819   4.065  1.00  0.00           H  
ATOM    252 HG11 VAL A  16       4.124   3.020   5.231  1.00  0.00           H  
ATOM    253 HG12 VAL A  16       3.786   1.303   5.055  1.00  0.00           H  
ATOM    254 HG13 VAL A  16       2.809   2.285   6.149  1.00  0.00           H  
ATOM    255 HG21 VAL A  16       2.448   4.716   4.236  1.00  0.00           H  
ATOM    256 HG22 VAL A  16       1.244   3.941   5.264  1.00  0.00           H  
ATOM    257 HG23 VAL A  16       0.948   4.092   3.543  1.00  0.00           H  
ATOM    258  N   SER A  17       3.223   0.237   2.177  1.00  0.00           N  
ATOM    259  CA  SER A  17       3.808  -1.056   1.974  1.00  0.00           C  
ATOM    260  C   SER A  17       4.686  -1.072   0.714  1.00  0.00           C  
ATOM    261  O   SER A  17       5.607  -1.865   0.598  1.00  0.00           O  
ATOM    262  CB  SER A  17       2.704  -2.114   1.928  1.00  0.00           C  
ATOM    263  OG  SER A  17       1.975  -2.117   3.156  1.00  0.00           O  
ATOM    264  H   SER A  17       2.254   0.347   2.043  1.00  0.00           H  
ATOM    265  HA  SER A  17       4.439  -1.257   2.827  1.00  0.00           H  
ATOM    266  HB2 SER A  17       2.027  -1.894   1.118  1.00  0.00           H  
ATOM    267  HB3 SER A  17       3.143  -3.087   1.776  1.00  0.00           H  
ATOM    268  HG  SER A  17       1.016  -2.145   3.008  1.00  0.00           H  
ATOM    269  N   PHE A  18       4.400  -0.171  -0.208  1.00  0.00           N  
ATOM    270  CA  PHE A  18       5.165  -0.033  -1.430  1.00  0.00           C  
ATOM    271  C   PHE A  18       6.545   0.514  -1.058  1.00  0.00           C  
ATOM    272  O   PHE A  18       7.575   0.022  -1.527  1.00  0.00           O  
ATOM    273  CB  PHE A  18       4.442   0.954  -2.354  1.00  0.00           C  
ATOM    274  CG  PHE A  18       4.713   0.793  -3.819  1.00  0.00           C  
ATOM    275  CD1 PHE A  18       3.662   0.565  -4.685  1.00  0.00           C  
ATOM    276  CD2 PHE A  18       5.997   0.857  -4.332  1.00  0.00           C  
ATOM    277  CE1 PHE A  18       3.881   0.406  -6.034  1.00  0.00           C  
ATOM    278  CE2 PHE A  18       6.223   0.699  -5.684  1.00  0.00           C  
ATOM    279  CZ  PHE A  18       5.165   0.472  -6.536  1.00  0.00           C  
ATOM    280  H   PHE A  18       3.630   0.420  -0.069  1.00  0.00           H  
ATOM    281  HA  PHE A  18       5.260  -0.993  -1.913  1.00  0.00           H  
ATOM    282  HB2 PHE A  18       3.381   0.834  -2.197  1.00  0.00           H  
ATOM    283  HB3 PHE A  18       4.711   1.962  -2.074  1.00  0.00           H  
ATOM    284  HD1 PHE A  18       2.660   0.521  -4.285  1.00  0.00           H  
ATOM    285  HD2 PHE A  18       6.823   1.033  -3.658  1.00  0.00           H  
ATOM    286  HE1 PHE A  18       3.046   0.229  -6.695  1.00  0.00           H  
ATOM    287  HE2 PHE A  18       7.228   0.751  -6.075  1.00  0.00           H  
ATOM    288  HZ  PHE A  18       5.336   0.343  -7.594  1.00  0.00           H  
ATOM    289  N   GLY A  19       6.541   1.522  -0.185  1.00  0.00           N  
ATOM    290  CA  GLY A  19       7.763   2.126   0.298  1.00  0.00           C  
ATOM    291  C   GLY A  19       8.548   1.171   1.159  1.00  0.00           C  
ATOM    292  O   GLY A  19       9.770   1.073   1.036  1.00  0.00           O  
ATOM    293  H   GLY A  19       5.680   1.877   0.130  1.00  0.00           H  
ATOM    294  HA2 GLY A  19       8.366   2.433  -0.543  1.00  0.00           H  
ATOM    295  HA3 GLY A  19       7.512   2.993   0.891  1.00  0.00           H  
ATOM    296  N   GLU A  20       7.847   0.458   2.019  1.00  0.00           N  
ATOM    297  CA  GLU A  20       8.457  -0.566   2.867  1.00  0.00           C  
ATOM    298  C   GLU A  20       9.088  -1.643   1.999  1.00  0.00           C  
ATOM    299  O   GLU A  20      10.193  -2.126   2.259  1.00  0.00           O  
ATOM    300  CB  GLU A  20       7.406  -1.175   3.789  1.00  0.00           C  
ATOM    301  CG  GLU A  20       6.825  -0.203   4.802  1.00  0.00           C  
ATOM    302  CD  GLU A  20       7.837   0.252   5.815  1.00  0.00           C  
ATOM    303  OE1 GLU A  20       7.952  -0.405   6.862  1.00  0.00           O  
ATOM    304  OE2 GLU A  20       8.518   1.261   5.575  1.00  0.00           O  
ATOM    305  H   GLU A  20       6.886   0.647   2.107  1.00  0.00           H  
ATOM    306  HA  GLU A  20       9.229  -0.099   3.453  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       6.602  -1.543   3.170  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       7.836  -2.010   4.318  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       6.460   0.668   4.278  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       6.005  -0.682   5.316  1.00  0.00           H  
ATOM    311  N   GLY A  21       8.393  -1.950   0.933  1.00  0.00           N  
ATOM    312  CA  GLY A  21       8.827  -2.931  -0.034  1.00  0.00           C  
ATOM    313  C   GLY A  21      10.063  -2.494  -0.794  1.00  0.00           C  
ATOM    314  O   GLY A  21      10.696  -3.288  -1.438  1.00  0.00           O  
ATOM    315  H   GLY A  21       7.536  -1.484   0.834  1.00  0.00           H  
ATOM    316  HA2 GLY A  21       9.045  -3.857   0.478  1.00  0.00           H  
ATOM    317  HA3 GLY A  21       8.028  -3.099  -0.741  1.00  0.00           H  
ATOM    318  N   PHE A  22      10.377  -1.224  -0.737  1.00  0.00           N  
ATOM    319  CA  PHE A  22      11.574  -0.700  -1.357  1.00  0.00           C  
ATOM    320  C   PHE A  22      12.792  -0.996  -0.491  1.00  0.00           C  
ATOM    321  O   PHE A  22      13.857  -1.368  -0.987  1.00  0.00           O  
ATOM    322  CB  PHE A  22      11.428   0.809  -1.594  1.00  0.00           C  
ATOM    323  CG  PHE A  22      12.703   1.506  -1.981  1.00  0.00           C  
ATOM    324  CD1 PHE A  22      13.294   1.288  -3.215  1.00  0.00           C  
ATOM    325  CD2 PHE A  22      13.305   2.386  -1.099  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      14.464   1.936  -3.556  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      14.473   3.035  -1.432  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      15.057   2.810  -2.661  1.00  0.00           C  
ATOM    329  H   PHE A  22       9.781  -0.610  -0.255  1.00  0.00           H  
ATOM    330  HA  PHE A  22      11.698  -1.194  -2.309  1.00  0.00           H  
ATOM    331  HB2 PHE A  22      10.700   0.985  -2.371  1.00  0.00           H  
ATOM    332  HB3 PHE A  22      11.067   1.261  -0.682  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      12.835   0.596  -3.907  1.00  0.00           H  
ATOM    334  HD2 PHE A  22      12.842   2.555  -0.138  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      14.918   1.762  -4.519  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      14.928   3.715  -0.728  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      15.975   3.318  -2.919  1.00  0.00           H  
ATOM    338  N   LEU A  23      12.588  -0.921   0.805  1.00  0.00           N  
ATOM    339  CA  LEU A  23      13.667  -1.030   1.787  1.00  0.00           C  
ATOM    340  C   LEU A  23      14.226  -2.435   1.888  1.00  0.00           C  
ATOM    341  O   LEU A  23      15.240  -2.660   2.511  1.00  0.00           O  
ATOM    342  CB  LEU A  23      13.180  -0.557   3.152  1.00  0.00           C  
ATOM    343  CG  LEU A  23      12.619   0.864   3.192  1.00  0.00           C  
ATOM    344  CD1 LEU A  23      12.210   1.237   4.595  1.00  0.00           C  
ATOM    345  CD2 LEU A  23      13.625   1.860   2.641  1.00  0.00           C  
ATOM    346  H   LEU A  23      11.668  -0.800   1.127  1.00  0.00           H  
ATOM    347  HA  LEU A  23      14.466  -0.376   1.473  1.00  0.00           H  
ATOM    348  HB2 LEU A  23      12.417  -1.236   3.502  1.00  0.00           H  
ATOM    349  HB3 LEU A  23      14.016  -0.603   3.834  1.00  0.00           H  
ATOM    350  HG  LEU A  23      11.732   0.908   2.576  1.00  0.00           H  
ATOM    351 HD11 LEU A  23      13.068   1.187   5.247  1.00  0.00           H  
ATOM    352 HD12 LEU A  23      11.449   0.557   4.943  1.00  0.00           H  
ATOM    353 HD13 LEU A  23      11.822   2.245   4.589  1.00  0.00           H  
ATOM    354 HD21 LEU A  23      14.527   1.823   3.233  1.00  0.00           H  
ATOM    355 HD22 LEU A  23      13.201   2.852   2.674  1.00  0.00           H  
ATOM    356 HD23 LEU A  23      13.849   1.589   1.619  1.00  0.00           H  
ATOM    357  N   ASN A  24      13.577  -3.366   1.238  1.00  0.00           N  
ATOM    358  CA  ASN A  24      13.983  -4.769   1.272  1.00  0.00           C  
ATOM    359  C   ASN A  24      15.301  -5.007   0.523  1.00  0.00           C  
ATOM    360  O   ASN A  24      15.852  -6.102   0.563  1.00  0.00           O  
ATOM    361  CB  ASN A  24      12.904  -5.663   0.653  1.00  0.00           C  
ATOM    362  CG  ASN A  24      12.867  -5.684  -0.899  1.00  0.00           C  
ATOM    363  OD1 ASN A  24      12.517  -6.697  -1.474  1.00  0.00           O  
ATOM    364  ND2 ASN A  24      13.194  -4.582  -1.580  1.00  0.00           N  
ATOM    365  H   ASN A  24      12.786  -3.090   0.731  1.00  0.00           H  
ATOM    366  HA  ASN A  24      14.111  -5.051   2.306  1.00  0.00           H  
ATOM    367  HB2 ASN A  24      13.074  -6.678   0.981  1.00  0.00           H  
ATOM    368  HB3 ASN A  24      11.942  -5.331   1.015  1.00  0.00           H  
ATOM    369 HD21 ASN A  24      13.455  -3.746  -1.136  1.00  0.00           H  
ATOM    370 HD22 ASN A  24      13.160  -4.664  -2.560  1.00  0.00           H  
ATOM    371  N   ALA A  25      15.769  -3.996  -0.173  1.00  0.00           N  
ATOM    372  CA  ALA A  25      16.951  -4.121  -0.979  1.00  0.00           C  
ATOM    373  C   ALA A  25      18.190  -3.718  -0.215  1.00  0.00           C  
ATOM    374  O   ALA A  25      19.295  -4.167  -0.539  1.00  0.00           O  
ATOM    375  CB  ALA A  25      16.810  -3.309  -2.256  1.00  0.00           C  
ATOM    376  H   ALA A  25      15.303  -3.134  -0.123  1.00  0.00           H  
ATOM    377  HA  ALA A  25      17.047  -5.159  -1.259  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      17.680  -3.468  -2.876  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      16.721  -2.259  -2.016  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      15.926  -3.637  -2.785  1.00  0.00           H  
ATOM    381  N   TRP A  26      18.013  -2.909   0.808  1.00  0.00           N  
ATOM    382  CA  TRP A  26      19.120  -2.406   1.563  1.00  0.00           C  
ATOM    383  C   TRP A  26      18.687  -1.966   2.947  1.00  0.00           C  
ATOM    384  O   TRP A  26      19.032  -2.665   3.919  1.00  0.00           O  
ATOM    385  CB  TRP A  26      19.896  -1.313   0.781  1.00  0.00           C  
ATOM    386  CG  TRP A  26      19.131  -0.072   0.376  1.00  0.00           C  
ATOM    387  CD1 TRP A  26      17.927  -0.005  -0.269  1.00  0.00           C  
ATOM    388  CD2 TRP A  26      19.567   1.274   0.541  1.00  0.00           C  
ATOM    389  NE1 TRP A  26      17.577   1.303  -0.478  1.00  0.00           N  
ATOM    390  CE2 TRP A  26      18.571   2.107   0.007  1.00  0.00           C  
ATOM    391  CE3 TRP A  26      20.701   1.855   1.105  1.00  0.00           C  
ATOM    392  CZ2 TRP A  26      18.677   3.490   0.017  1.00  0.00           C  
ATOM    393  CZ3 TRP A  26      20.808   3.227   1.115  1.00  0.00           C  
ATOM    394  CH2 TRP A  26      19.805   4.032   0.576  1.00  0.00           C  
ATOM    395  OXT TRP A  26      17.957  -0.975   3.057  1.00  0.00           O  
ATOM    396  H   TRP A  26      17.122  -2.640   1.116  1.00  0.00           H  
ATOM    397  HA  TRP A  26      19.781  -3.247   1.704  1.00  0.00           H  
ATOM    398  HB2 TRP A  26      20.731  -0.991   1.384  1.00  0.00           H  
ATOM    399  HB3 TRP A  26      20.271  -1.783  -0.115  1.00  0.00           H  
ATOM    400  HD1 TRP A  26      17.340  -0.869  -0.544  1.00  0.00           H  
ATOM    401  HE1 TRP A  26      16.751   1.611  -0.907  1.00  0.00           H  
ATOM    402  HE3 TRP A  26      21.481   1.238   1.523  1.00  0.00           H  
ATOM    403  HZ2 TRP A  26      17.906   4.124  -0.393  1.00  0.00           H  
ATOM    404  HZ3 TRP A  26      21.680   3.696   1.545  1.00  0.00           H  
ATOM    405  HH2 TRP A  26      19.929   5.106   0.601  1.00  0.00           H  
TER     406      TRP A  26                                                      
ENDMDL                                                                          
MASTER      113    0    0    1    0    0    0    6  205    1    0    2          
END