HEADER    TOXIN                                   27-APR-15   2N24              
TITLE     SOLUTION NMR STRUCTURE OF CONTRYPHAN-VC1                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: O2_CONTRYPHAN_VC1;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUE 68-98;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   4 ORGANISM_COMMON: QUEEN VICTORIA CONE;                                
SOURCE   5 ORGANISM_TAXID: 319920                                               
KEYWDS    CONTRYPHAN-VC1, SINGLE DISULFIDE-DIRECTED BETA HAIRPIN, SDH, TOXIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.D.ROBINSON,S.CHHABRA,R.S.NORTON                                     
REVDAT   3   25-DEC-19 2N24    1       REMARK SEQADV SEQRES LINK                
REVDAT   2   02-MAR-16 2N24    1       JRNL                                     
REVDAT   1   03-FEB-16 2N24    0                                                
JRNL        AUTH   S.D.ROBINSON,S.CHHABRA,A.BELGI,B.CHITTOOR,H.SAFAVI-HEMAMI,   
JRNL        AUTH 2 A.J.ROBINSON,A.T.PAPENFUSS,A.W.PURCELL,R.S.NORTON            
JRNL        TITL   A NATURALLY OCCURRING PEPTIDE WITH AN ELEMENTARY SINGLE      
JRNL        TITL 2 DISULFIDE-DIRECTED BETA-HAIRPIN FOLD.                        
JRNL        REF    STRUCTURE                     V.  24   293 2016              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   26774129                                                     
JRNL        DOI    10.1016/J.STR.2015.11.015                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N24 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104325.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 3.9; NULL                          
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 110 UM CONTRYPHAN-VC1, 93%         
REMARK 210                                   H2O/7% D2O; 110 UM CONTRYPHAN-     
REMARK 210                                   VC1, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  23      -99.19    -46.27                                   
REMARK 500  2 ILE A  23     -102.51    -63.72                                   
REMARK 500  3 ILE A  23      -95.34    -50.38                                   
REMARK 500  3 GLU A  24       30.99   -141.15                                   
REMARK 500  4 ILE A  23      -95.03    -58.34                                   
REMARK 500  5 ILE A  23      -94.96    -45.98                                   
REMARK 500  5 GLU A  24       35.00   -143.62                                   
REMARK 500  6 ILE A  23      -82.86    -40.11                                   
REMARK 500  6 GLU A  24     -106.11   -141.50                                   
REMARK 500  7 ILE A  23      -86.41    -38.25                                   
REMARK 500  7 GLU A  24       58.59   -142.86                                   
REMARK 500  8 ARG A  22      -30.17    -38.40                                   
REMARK 500  8 GLU A  24       44.02   -148.15                                   
REMARK 500  8 HIS A  25       54.59   -171.37                                   
REMARK 500  8 TYR A  29       63.04   -114.63                                   
REMARK 500  9 ILE A  23      -86.81    -40.96                                   
REMARK 500 10 ILE A  23      -32.36   -131.88                                   
REMARK 500 10 HIS A  25       51.96   -167.43                                   
REMARK 500 11 PRO A  11        0.15    -66.39                                   
REMARK 500 11 ILE A  23      -92.82    -37.54                                   
REMARK 500 11 TYR A  29       18.25     58.05                                   
REMARK 500 12 ILE A  23      -88.07    -55.16                                   
REMARK 500 12 GLU A  24      -15.86   -141.27                                   
REMARK 500 12 TYR A  29       62.58   -106.25                                   
REMARK 500 13 ARG A  22      -30.13   -139.16                                   
REMARK 500 13 GLU A  24       42.24   -103.36                                   
REMARK 500 13 HIS A  25       74.66   -165.79                                   
REMARK 500 13 TYR A  29       45.66    -99.59                                   
REMARK 500 14 PRO A  11        0.27    -66.20                                   
REMARK 500 14 ILE A  23      -87.51    -52.50                                   
REMARK 500 14 GLU A  24     -118.83   -129.13                                   
REMARK 500 14 HIS A  25      153.20     68.99                                   
REMARK 500 15 PRO A  11        0.71    -66.28                                   
REMARK 500 15 ARG A  22      -30.24    -36.94                                   
REMARK 500 15 GLU A  24       27.77   -146.12                                   
REMARK 500 15 HIS A  25       58.46   -155.25                                   
REMARK 500 15 TYR A  29     -107.98   -118.50                                   
REMARK 500 16 ILE A  23     -111.78    -61.77                                   
REMARK 500 16 TYR A  29      -33.14   -160.57                                   
REMARK 500 16 ASP A  30       72.37     63.38                                   
REMARK 500 17 ILE A  23      -98.21    -89.56                                   
REMARK 500 17 GLU A  24       70.78   -151.47                                   
REMARK 500 18 HIS A  25       57.08     35.49                                   
REMARK 500 19 PRO A  11        0.52    -66.62                                   
REMARK 500 19 ILE A  23      -94.46    -45.67                                   
REMARK 500 19 GLU A  24       38.87   -145.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25585   RELATED DB: BMRB                                 
DBREF  2N24 A    1    31  UNP    W4VSF6   W4VSF6_CONVC    68     98             
SEQRES   1 A   31  PCA TRP CYS GLN PRO GLY TYR ALA TYR ASN PRO VAL LEU          
SEQRES   2 A   31  GLY ILE CYS THR ILE THR LEU SER ARG ILE GLU HIS PRO          
SEQRES   3 A   31  GLY ASN TYR ASP TYR                                          
MODRES 2N24 PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 THR A   19  GLU A   24  1                                   6    
SHEET    1   A 2 TYR A   7  TYR A   9  0                                        
SHEET    2   A 2 CYS A  16  ILE A  18 -1  O  THR A  17   N  ALA A   8           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.02  
LINK         C   PCA A   1                 N   TRP A   2     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1       7.117  -3.032   5.052  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.721  -2.724   3.660  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.220  -4.044   3.075  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.297  -5.040   4.223  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.854  -4.314   5.261  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.102  -4.832   6.349  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.709  -1.770   3.628  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.529  -2.154   3.784  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.510  -2.393   5.711  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.584  -2.371   3.097  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.191  -3.937   2.728  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.865  -4.368   2.260  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.938  -5.881   3.958  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.299  -5.389   4.492  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.064  -0.505   3.430  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.070   0.560   3.380  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.190   0.406   2.144  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.691   0.191   1.040  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.764   1.922   3.350  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.737   3.006   3.381  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.237   3.573   4.503  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.074   3.661   2.261  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.309   4.535   4.143  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.173   4.626   2.772  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.165   3.514   0.865  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.391   5.416   1.928  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.379   4.306   0.013  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.494   5.256   0.544  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.013  -0.285   3.315  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.451   0.504   4.261  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.411   2.015   4.210  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.352   2.009   2.447  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.516   3.318   5.514  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.801   5.092   4.769  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.843   2.783   0.448  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.712   6.146   2.343  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.458   4.185  -1.057  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.894   5.863  -0.116  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.877   0.517   2.340  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.928   0.385   1.237  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.118   1.665   1.075  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.898   2.403   2.035  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.985  -0.792   1.494  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.941  -2.329   1.581  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.540   0.686   3.245  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.471   0.204   0.324  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.464  -0.640   2.427  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.269  -0.859   0.689  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.679   1.926  -0.153  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.095   3.121  -0.436  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.584   2.876  -0.179  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.003   1.737   0.024  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.112   3.550  -1.892  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.116   2.619  -2.577  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.410   3.115  -3.989  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.763   4.279  -4.177  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.292   2.295  -4.997  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.880   1.305  -0.878  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.259   3.902   0.212  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.831   3.497  -2.412  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.483   4.563  -1.922  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.035   2.595  -2.009  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.701   1.623  -2.632  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.013   1.368  -4.845  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.483   2.606  -5.907  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.391   3.910  -0.190  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.861   3.773   0.043  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.513   2.850  -0.981  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.198   2.903  -2.170  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.406   5.196  -0.121  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.233   6.102   0.011  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.005   5.312  -0.424  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.055   3.423   1.043  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.865   5.316  -1.093  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.121   5.413   0.658  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.366   6.958  -0.632  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.116   6.421   1.034  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.785   5.483  -1.470  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.168   5.584   0.190  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.431   2.020  -0.512  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.140   1.096  -1.392  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.312  -0.155  -1.671  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.756  -1.051  -2.389  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.645   2.037   0.443  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.072   0.808  -0.927  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.351   1.592  -2.328  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.115  -0.211  -1.092  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.230  -1.358  -1.272  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.879  -1.978   0.073  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.092  -1.377   1.126  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.944  -0.939  -1.990  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.216  -0.797  -3.469  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.029   0.238  -3.945  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.655  -1.715  -4.364  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.282   0.354  -5.317  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.908  -1.599  -5.737  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.721  -0.564  -6.213  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.970  -0.449  -7.565  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.821   0.533  -0.527  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.736  -2.095  -1.874  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.604  -0.009  -1.589  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.184  -1.689  -1.838  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.461   0.947  -3.254  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.019  -2.505  -3.997  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.911   1.152  -5.684  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.480  -2.310  -6.427  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.156   0.474  -7.755  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.335  -3.180   0.024  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.943  -3.880   1.236  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.700  -4.716   0.977  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.576  -5.357  -0.065  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.080  -4.783   1.717  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.180  -3.598  -0.843  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.727  -3.153   2.004  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -4.004  -4.483   1.245  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.179  -4.694   2.789  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -2.860  -5.809   1.461  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.223  -4.705   1.928  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.452  -5.460   1.774  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.151  -6.891   1.368  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.225  -7.514   1.890  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.257  -5.452   3.074  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.489  -6.330   2.933  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.315  -6.232   1.806  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.798  -7.240   3.950  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.448  -7.046   1.696  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.932  -8.055   3.840  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.757  -7.958   2.713  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.874  -8.760   2.604  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.080  -4.170   2.732  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.030  -4.991   1.006  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.559  -4.441   3.307  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.638  -5.833   3.872  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.087  -5.532   1.017  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.160  -7.316   4.818  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.084  -6.970   0.826  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.168  -8.764   4.621  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.435  -8.396   1.915  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.932  -7.398   0.422  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.743  -8.751  -0.071  1.00  0.00           C  
ATOM    141  C   ASN A  10       2.999  -9.601   0.195  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.902  -9.667  -0.640  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.453  -8.705  -1.569  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.488  -9.829  -1.926  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.726  -9.662  -1.819  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.957 -10.974  -2.344  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.644  -6.845   0.043  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.891  -9.194   0.420  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.012  -7.755  -1.824  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.365  -8.826  -2.118  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.922 -11.101  -2.421  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.344 -11.702  -2.577  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.080 -10.237   1.341  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.253 -11.087   1.713  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.363 -12.331   0.834  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.270 -13.145   1.011  1.00  0.00           O  
ATOM    157  CB  PRO A  11       3.995 -11.489   3.169  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.807 -10.711   3.635  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.070 -10.215   2.400  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.163 -10.510   1.658  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.786 -12.545   3.228  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.849 -11.248   3.784  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.155 -11.350   4.216  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.123  -9.872   4.231  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.247 -10.873   2.157  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.717  -9.210   2.554  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.433 -12.479  -0.104  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.434 -13.640  -0.988  1.00  0.00           C  
ATOM    169  C   VAL A  12       3.971 -13.264  -2.358  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.389 -14.126  -3.131  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.016 -14.198  -1.122  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.062 -15.536  -1.862  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.415 -14.404   0.271  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.735 -11.796  -0.207  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.069 -14.403  -0.566  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.406 -13.501  -1.680  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       1.076 -15.974  -1.879  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.744 -16.202  -1.355  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.403 -15.376  -2.875  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.006 -15.127   0.813  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.402 -14.764   0.175  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.415 -13.465   0.806  1.00  0.00           H  
ATOM    183  N   LEU A  13       3.961 -11.969  -2.641  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.457 -11.468  -3.910  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.762 -10.703  -3.693  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.711 -10.851  -4.465  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.388 -10.586  -4.581  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.020  -9.372  -5.265  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.001  -9.825  -6.353  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.926  -8.527  -5.916  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.626 -11.336  -1.972  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.656 -12.312  -4.553  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.860 -11.175  -5.315  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.689 -10.253  -3.839  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.526  -8.767  -4.522  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.618  -9.529  -7.318  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.105 -10.896  -6.329  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.967  -9.367  -6.195  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.388  -7.732  -6.485  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.304  -8.103  -5.150  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.324  -9.139  -6.572  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.805  -9.905  -2.621  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.000  -9.128  -2.289  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.724  -7.619  -2.247  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.619  -6.839  -1.920  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.022  -9.850  -2.035  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.372  -9.442  -1.323  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.760  -9.320  -3.033  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.497  -7.209  -2.565  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.144  -5.789  -2.543  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.685  -5.612  -2.140  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.039  -6.562  -1.707  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.378  -5.140  -3.912  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.625  -5.921  -4.998  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.875  -5.156  -4.231  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.196  -4.971  -6.116  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.815  -7.867  -2.811  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.763  -5.289  -1.813  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.027  -4.119  -3.887  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.273  -6.682  -5.407  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.754  -6.387  -4.575  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.432  -4.817  -3.370  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.073  -4.501  -5.067  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.178  -6.162  -4.482  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.227  -4.555  -5.875  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.131  -5.516  -7.046  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.918  -4.172  -6.214  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.169  -4.391  -2.286  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.792  -4.116  -1.935  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.902  -4.306  -3.151  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.278  -3.971  -4.276  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.668  -2.686  -1.414  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.947  -2.391  -0.170  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.722  -3.664  -2.635  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.471  -4.799  -1.173  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.781  -1.988  -2.229  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.702  -2.559  -0.960  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.279  -4.850  -2.906  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.245  -5.096  -3.974  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.603  -4.525  -3.607  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.924  -4.369  -2.429  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.383  -6.597  -4.233  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.858  -7.245  -3.060  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.026  -7.168  -4.621  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.506  -5.082  -1.982  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.896  -4.623  -4.880  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.080  -6.758  -5.040  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.816  -7.273  -3.103  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.215  -6.867  -5.629  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.057  -8.246  -4.565  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.728  -6.794  -3.944  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.400  -4.208  -4.617  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.711  -3.651  -4.379  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.544  -4.592  -3.522  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.619  -5.793  -3.782  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.406  -3.395  -5.712  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.580  -2.440  -5.510  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.930  -4.718  -6.258  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.931  -1.789  -6.838  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.098  -4.343  -5.535  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.595  -2.721  -3.860  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.700  -2.969  -6.411  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.428  -2.991  -5.141  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.314  -1.673  -4.803  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.109  -4.625  -7.319  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.854  -4.969  -5.756  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.199  -5.492  -6.082  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.441  -0.830  -6.896  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -7.999  -1.654  -6.900  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.596  -2.417  -7.649  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.168  -4.031  -2.495  1.00  0.00           N  
ATOM    272  CA  THR A  19      -6.995  -4.818  -1.592  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.407  -4.963  -2.148  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.880  -4.110  -2.899  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.046  -4.161  -0.210  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.241  -4.548   0.454  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.008  -2.638  -0.352  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.066  -3.070  -2.343  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.557  -5.800  -1.490  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.194  -4.481   0.368  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.889  -3.851   0.321  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.519  -2.186   0.485  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.496  -2.349  -1.271  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -5.980  -2.306  -0.366  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.074  -6.048  -1.771  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.428  -6.303  -2.230  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.372  -5.199  -1.775  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.404  -4.954  -2.398  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -10.908  -7.641  -1.693  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.409  -8.760  -2.605  1.00  0.00           C  
ATOM    291  CD1 LEU A  20      -8.881  -8.810  -2.576  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -10.970 -10.081  -2.109  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.647  -6.690  -1.170  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.432  -6.346  -3.306  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.522  -7.791  -0.694  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.982  -7.652  -1.668  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -10.747  -8.587  -3.618  1.00  0.00           H  
ATOM    298 HD11 LEU A  20      -8.482  -8.003  -3.173  1.00  0.00           H  
ATOM    299 HD12 LEU A  20      -8.544  -9.755  -2.978  1.00  0.00           H  
ATOM    300 HD13 LEU A  20      -8.536  -8.708  -1.557  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -10.178 -10.811  -2.060  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -11.735 -10.417  -2.788  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -11.393  -9.936  -1.127  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.019  -4.541  -0.682  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.851  -3.472  -0.144  1.00  0.00           C  
ATOM    306  C   SER A  21     -12.084  -2.393  -1.199  1.00  0.00           C  
ATOM    307  O   SER A  21     -13.157  -1.791  -1.252  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.168  -2.849   1.071  1.00  0.00           C  
ATOM    309  OG  SER A  21      -9.928  -2.280   0.670  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.191  -4.789  -0.219  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.801  -3.881   0.161  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.794  -2.076   1.480  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.001  -3.611   1.821  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.739  -1.540   1.251  1.00  0.00           H  
ATOM    315  N   ARG A  22     -11.083  -2.160  -2.040  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.197  -1.160  -3.095  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.307  -1.524  -4.078  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.045  -0.654  -4.541  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.864  -1.015  -3.835  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.047  -0.071  -5.027  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.740   0.673  -5.301  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.560   1.744  -4.327  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.556   2.608  -4.432  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -6.708   2.506  -5.419  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.418   3.558  -3.549  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.254  -2.676  -1.956  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.439  -0.209  -2.643  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.119  -0.613  -3.165  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.542  -1.985  -4.194  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.321  -0.647  -5.899  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.827   0.641  -4.808  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.915  -0.015  -5.222  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -8.764   1.091  -6.296  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.191   1.828  -3.582  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -6.814   1.777  -6.096  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -5.953   3.156  -5.498  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.067   3.636  -2.793  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -6.662   4.209  -3.629  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.408  -2.808  -4.405  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -13.422  -3.273  -5.349  1.00  0.00           C  
ATOM    341  C   ILE A  23     -14.786  -2.670  -5.026  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.069  -1.528  -5.389  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -13.513  -4.800  -5.302  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -12.167  -5.402  -5.719  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -14.604  -5.278  -6.261  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -12.166  -6.904  -5.425  1.00  0.00           C  
ATOM    347  H   ILE A  23     -11.782  -3.453  -4.014  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.141  -2.976  -6.344  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -13.755  -5.116  -4.299  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -12.013  -5.241  -6.776  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -11.373  -4.929  -5.162  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -14.260  -6.154  -6.790  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -14.831  -4.495  -6.968  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -15.493  -5.526  -5.698  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -12.469  -7.073  -4.402  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -11.173  -7.301  -5.577  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.856  -7.402  -6.091  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.625  -3.443  -4.345  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.960  -2.975  -3.977  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.198  -3.142  -2.480  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.685  -4.180  -2.033  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.017  -3.763  -4.750  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -17.949  -3.387  -6.231  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -18.912  -4.255  -7.035  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -19.413  -5.220  -6.481  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.135  -3.942  -8.193  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.343  -4.342  -4.087  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -17.052  -1.930  -4.230  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -17.830  -4.821  -4.635  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -18.996  -3.526  -4.364  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.219  -2.347  -6.350  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -16.944  -3.540  -6.593  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.849  -2.117  -1.713  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -17.034  -2.166  -0.269  1.00  0.00           C  
ATOM    375  C   HIS A  25     -17.296  -0.767   0.283  1.00  0.00           C  
ATOM    376  O   HIS A  25     -16.450  -0.192   0.975  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.794  -2.766   0.388  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.477  -4.084  -0.264  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -15.867  -5.298   0.280  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -14.801  -4.392  -1.420  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -15.427  -6.270  -0.539  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -14.771  -5.773  -1.591  1.00  0.00           N  
ATOM    383  H   HIS A  25     -16.466  -1.314  -2.124  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -17.886  -2.791  -0.045  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.958  -2.092   0.274  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.988  -2.925   1.440  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.364  -3.672  -2.096  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -15.589  -7.323  -0.370  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.358  -6.272  -2.325  1.00  0.00           H  
ATOM    390  N   PRO A  26     -18.437  -0.208  -0.018  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -18.805   1.157   0.449  1.00  0.00           C  
ATOM    392  C   PRO A  26     -18.683   1.290   1.962  1.00  0.00           C  
ATOM    393  O   PRO A  26     -18.276   2.330   2.468  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -20.262   1.311   0.012  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -20.438   0.353  -1.120  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -19.500  -0.820  -0.837  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -18.198   1.898  -0.044  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -20.927   1.064   0.828  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -20.442   2.319  -0.328  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -21.465   0.011  -1.153  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -20.168   0.820  -2.053  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -20.013  -1.596  -0.286  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.089  -1.207  -1.755  1.00  0.00           H  
ATOM    404  N   GLY A  27     -19.041   0.230   2.676  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -18.966   0.246   4.132  1.00  0.00           C  
ATOM    406  C   GLY A  27     -17.530   0.452   4.602  1.00  0.00           C  
ATOM    407  O   GLY A  27     -17.280   1.180   5.562  1.00  0.00           O  
ATOM    408  H   GLY A  27     -19.361  -0.575   2.219  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -19.583   1.048   4.510  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -19.332  -0.695   4.517  1.00  0.00           H  
ATOM    411  N   ASN A  28     -16.589  -0.197   3.922  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -15.181  -0.077   4.282  1.00  0.00           C  
ATOM    413  C   ASN A  28     -14.701   1.362   4.136  1.00  0.00           C  
ATOM    414  O   ASN A  28     -14.004   1.883   5.005  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -14.335  -0.995   3.399  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -12.873  -0.931   3.830  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -12.366   0.144   4.149  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.162  -2.025   3.855  1.00  0.00           N  
ATOM    419  H   ASN A  28     -16.848  -0.764   3.167  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -15.059  -0.379   5.307  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -14.692  -2.011   3.490  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -14.418  -0.677   2.372  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -12.567  -2.879   3.599  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -11.221  -1.992   4.128  1.00  0.00           H  
ATOM    425  N   TYR A  29     -15.084   1.992   3.029  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -14.692   3.379   2.766  1.00  0.00           C  
ATOM    427  C   TYR A  29     -15.916   4.247   2.478  1.00  0.00           C  
ATOM    428  O   TYR A  29     -15.940   5.017   1.523  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -13.703   3.435   1.595  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -14.419   3.097   0.320  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -14.736   1.762   0.037  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -14.779   4.108  -0.580  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -15.411   1.438  -1.145  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -15.454   3.783  -1.764  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -15.770   2.448  -2.046  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -16.436   2.128  -3.212  1.00  0.00           O  
ATOM    437  H   TYR A  29     -15.643   1.510   2.376  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -14.204   3.766   3.636  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -13.293   4.432   1.522  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -12.903   2.728   1.760  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -14.455   0.986   0.731  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -14.535   5.137  -0.361  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -15.654   0.413  -1.357  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -15.731   4.562  -2.452  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -17.180   1.567  -2.984  1.00  0.00           H  
ATOM    446  N   ASP A  30     -16.937   4.117   3.316  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -18.159   4.891   3.129  1.00  0.00           C  
ATOM    448  C   ASP A  30     -17.862   6.386   3.169  1.00  0.00           C  
ATOM    449  O   ASP A  30     -18.380   7.151   2.356  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -19.172   4.542   4.223  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -20.483   5.280   3.976  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -20.514   6.110   3.082  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -21.436   5.005   4.686  1.00  0.00           O  
ATOM    454  H   ASP A  30     -16.873   3.489   4.066  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -18.585   4.645   2.169  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -19.352   3.478   4.216  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -18.774   4.832   5.185  1.00  0.00           H  
ATOM    458  N   TYR A  31     -17.024   6.794   4.116  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -16.665   8.201   4.249  1.00  0.00           C  
ATOM    460  C   TYR A  31     -16.442   8.832   2.877  1.00  0.00           C  
ATOM    461  O   TYR A  31     -16.894   9.947   2.680  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -15.391   8.335   5.084  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -14.891   9.758   5.012  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -15.541  10.765   5.736  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -13.778  10.071   4.221  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -15.078  12.085   5.669  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -13.316  11.390   4.155  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -13.965  12.397   4.879  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -13.510  13.698   4.813  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -15.824   8.189   2.044  1.00  0.00           O  
ATOM    471  H   TYR A  31     -16.640   6.140   4.735  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -17.467   8.722   4.748  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -15.606   8.079   6.111  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -14.635   7.668   4.695  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -16.398  10.524   6.346  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -13.278   9.294   3.663  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -15.579  12.861   6.227  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -12.458  11.633   3.545  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -14.102  14.192   4.241  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       7.256  -3.084   4.855  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.873  -2.739   3.469  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.343  -4.035   2.854  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.409  -5.060   3.977  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.954  -4.360   5.041  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.150  -4.896   6.129  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.885  -1.759   3.452  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.700  -2.113   3.638  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.659  -2.466   5.530  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.748  -2.396   2.916  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.314  -3.899   2.519  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.976  -4.351   2.027  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.057  -5.892   3.699  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.410  -5.418   4.225  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.267  -0.504   3.242  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.298   0.585   3.212  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.365   0.440   2.015  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.816   0.218   0.891  1.00  0.00           O  
ATOM     19  CB  TRP A   2       6.025   1.928   3.135  1.00  0.00           C  
ATOM     20  CG  TRP A   2       5.028   3.039   3.205  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.596   3.623   4.346  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.333   3.707   2.113  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.679   4.608   4.023  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.483   4.697   2.660  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.356   3.550   0.716  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.685   5.505   1.849  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.554   4.362  -0.104  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.721   5.337   0.462  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.217  -0.307   3.105  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.713   0.559   4.118  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.716   2.012   3.961  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.568   1.991   2.203  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.913   3.364   5.345  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       3.215   5.181   4.669  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.994   2.801   0.271  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       2.045   6.256   2.289  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.580   4.235  -1.176  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.106   5.958  -0.174  1.00  0.00           H  
ATOM     39  N   CYS A   3       3.063   0.565   2.265  1.00  0.00           N  
ATOM     40  CA  CYS A   3       2.070   0.445   1.199  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.241   1.723   1.082  1.00  0.00           C  
ATOM     42  O   CYS A   3       1.048   2.440   2.065  1.00  0.00           O  
ATOM     43  CB  CYS A   3       1.130  -0.724   1.490  1.00  0.00           C  
ATOM     44  SG  CYS A   3       2.079  -2.261   1.560  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.764   0.740   3.182  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.572   0.262   0.263  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.637  -0.563   2.437  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.391  -0.792   0.707  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.751   1.997  -0.122  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.050   3.183  -0.352  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.530   2.897  -0.076  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.930   1.739   0.051  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.120   3.660  -1.798  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.085   2.734  -2.546  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.320   3.256  -3.959  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.572   4.446  -4.150  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.257   2.429  -4.969  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.932   1.394  -0.868  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.296   3.952   0.312  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.839   3.643  -2.287  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.513   4.666  -1.802  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.027   2.694  -2.019  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.661   1.743  -2.600  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.058   1.482  -4.814  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.410   2.757  -5.879  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.345   3.925   0.014  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.808   3.771   0.270  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.483   2.913  -0.793  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.194   3.035  -1.983  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.357   5.202   0.205  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.185   6.103   0.377  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.961   5.342  -0.117  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -3.979   3.362   1.251  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.830   5.376  -0.752  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.063   5.364   1.005  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.324   6.994  -0.215  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.060   6.362   1.417  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.744   5.587  -1.149  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.122   5.565   0.513  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.389   2.052  -0.355  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.113   1.179  -1.274  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.328  -0.099  -1.564  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.818  -0.995  -2.255  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.578   2.006   0.605  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.066   0.921  -0.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.275   1.709  -2.200  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.110  -0.179  -1.031  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.263  -1.355  -1.232  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.927  -2.006   0.098  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.101  -1.408   1.160  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.968  -0.965  -1.938  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.231  -0.774  -3.409  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.003   0.307  -3.852  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.710  -1.687  -4.335  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.255   0.474  -5.218  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.961  -1.519  -5.701  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.734  -0.438  -6.144  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.982  -0.272  -7.491  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.773   0.565  -0.492  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.791  -2.062  -1.845  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.598  -0.058  -1.516  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.231  -1.742  -1.804  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.403   1.012  -3.137  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.107  -2.516  -3.991  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.852   1.307  -5.559  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.565  -2.226  -6.415  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.903  -0.021  -7.594  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.445  -3.234   0.031  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.074  -3.966   1.232  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.795  -4.761   0.993  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.662  -5.451  -0.018  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.202  -4.912   1.646  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.328  -3.651  -0.846  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.902  -3.258   2.029  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -4.151  -4.402   1.561  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.051  -5.223   2.669  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.200  -5.780   1.002  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.139  -4.664   1.927  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.402  -5.376   1.801  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.164  -6.832   1.435  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.301  -7.493   2.016  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.187  -5.299   3.108  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.341  -6.280   3.070  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.149  -6.381   1.931  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.600  -7.087   4.184  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.215  -7.287   1.906  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.667  -7.994   4.160  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.474  -8.094   3.020  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.526  -8.986   2.998  1.00  0.00           O  
ATOM    130  H   TYR A   9      -0.019  -4.100   2.712  1.00  0.00           H  
ATOM    131  HA  TYR A   9       1.976  -4.907   1.024  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.568  -4.298   3.239  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.533  -5.544   3.931  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       3.960  -5.767   1.066  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.975  -7.011   5.061  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.836  -7.361   1.024  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.862  -8.616   5.020  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.317  -8.508   2.734  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.932  -7.323   0.465  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.793  -8.700   0.019  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.095  -9.494   0.264  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.009  -9.464  -0.561  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.441  -8.728  -1.464  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.462  -9.860  -1.737  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.750  -9.670  -1.630  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.914 -11.033  -2.086  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.598  -6.745   0.040  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.984  -9.152   0.555  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       0.993  -7.791  -1.744  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.334  -8.880  -2.042  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.877 -11.179  -2.164  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.290 -11.766  -2.269  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.199 -10.192   1.378  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.411 -10.990   1.726  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.514 -12.271   0.910  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.453 -13.050   1.078  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.246 -11.292   3.209  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.784 -11.201   3.489  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.171 -10.293   2.426  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.298 -10.395   1.583  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.608 -12.287   3.430  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.776 -10.565   3.795  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.342 -12.180   3.438  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.618 -10.773   4.464  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.270 -10.745   2.038  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.962  -9.317   2.823  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.546 -12.481   0.028  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.537 -13.672  -0.808  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.003 -13.324  -2.208  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.405 -14.200  -2.975  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.131 -14.270  -0.868  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.182 -15.609  -1.608  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.609 -14.491   0.553  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.826 -11.819  -0.068  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.211 -14.404  -0.388  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.475 -13.594  -1.395  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.941 -16.236  -1.164  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.419 -15.438  -2.647  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.222 -16.098  -1.534  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.609 -14.899   0.509  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.590 -13.549   1.081  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.257 -15.181   1.072  1.00  0.00           H  
ATOM    183  N   LEU A  13       3.945 -12.038  -2.532  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.373 -11.569  -3.838  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.684 -10.794  -3.698  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.610 -10.975  -4.488  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.268 -10.703  -4.482  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.877  -9.504  -5.222  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.815  -9.997  -6.334  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.770  -8.666  -5.850  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.618 -11.390  -1.875  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.552 -12.431  -4.464  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.708 -11.307  -5.182  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.603 -10.345  -3.719  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.419  -8.889  -4.516  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.786  -9.539  -6.221  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.403  -9.732  -7.298  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       4.916 -11.067  -6.277  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.169  -8.233  -5.071  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.154  -9.287  -6.482  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.213  -7.878  -6.440  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.753  -9.930  -2.676  1.00  0.00           N  
ATOM    203  CA  GLY A  14       6.959  -9.139  -2.426  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.687  -7.629  -2.422  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.611  -6.833  -2.262  1.00  0.00           O  
ATOM    206  H   GLY A  14       4.983  -9.830  -2.079  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.357  -9.423  -1.462  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.693  -9.365  -3.186  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.426  -7.240  -2.602  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.061  -5.826  -2.611  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.609  -5.650  -2.190  1.00  0.00           C  
ATOM    212  O   ILE A  15       2.958  -6.609  -1.795  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.254  -5.231  -4.009  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.494  -6.079  -5.041  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.745  -5.223  -4.360  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.038  -5.194  -6.198  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.724  -7.912  -2.724  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.689  -5.297  -1.911  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.878  -4.218  -4.016  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.143  -6.856  -5.418  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.632  -6.531  -4.580  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.064  -6.226  -4.601  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.314  -4.860  -3.517  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       6.912  -4.578  -5.210  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.005  -5.776  -7.106  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.729  -4.373  -6.320  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.052  -4.806  -5.981  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.110  -4.420  -2.285  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.732  -4.138  -1.918  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.817  -4.320  -3.122  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.171  -3.960  -4.245  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.618  -2.708  -1.397  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.973  -2.375  -0.246  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.676  -3.693  -2.605  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.423  -4.820  -1.153  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.662  -2.014  -2.223  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.680  -2.595  -0.879  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.361  -4.879  -2.873  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.332  -5.111  -3.941  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.684  -4.527  -3.568  1.00  0.00           C  
ATOM    241  O   THR A  17      -3.019  -4.416  -2.389  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.486  -6.608  -4.201  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.962  -7.250  -3.026  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.134  -7.192  -4.589  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.580  -5.137  -1.956  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.983  -4.637  -4.846  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.185  -6.765  -5.007  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.151  -8.166  -3.244  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.626  -6.812  -3.925  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.101  -6.910  -5.605  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.173  -8.269  -4.514  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.459  -4.155  -4.577  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.767  -3.583  -4.338  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.630  -4.554  -3.546  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.703  -5.741  -3.863  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.435  -3.245  -5.670  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.517  -2.190  -5.444  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -6.073  -4.501  -6.254  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.934  -1.606  -6.784  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.143  -4.262  -5.496  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.653  -2.685  -3.768  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.691  -2.865  -6.357  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.371  -2.648  -4.967  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.135  -1.399  -4.820  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.274  -4.348  -7.303  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -7.001  -4.707  -5.736  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.395  -5.332  -6.135  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.545  -0.604  -6.866  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -8.010  -1.582  -6.841  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.541  -2.217  -7.581  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.281  -4.039  -2.517  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.138  -4.867  -1.681  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.524  -5.000  -2.299  1.00  0.00           C  
ATOM    274  O   THR A  19      -9.048  -4.052  -2.881  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.254  -4.260  -0.280  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.493  -4.641   0.300  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.175  -2.734  -0.366  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.185  -3.086  -2.318  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.694  -5.847  -1.598  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.444  -4.622   0.329  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.635  -4.098   1.079  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.675  -2.398  -1.263  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.139  -2.427  -0.393  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.657  -2.297   0.497  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.113  -6.184  -2.166  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.440  -6.433  -2.715  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.454  -5.446  -2.153  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.449  -5.124  -2.802  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -10.879  -7.852  -2.387  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.593  -8.757  -3.585  1.00  0.00           C  
ATOM    291  CD1 LEU A  20      -9.094  -8.740  -3.898  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -11.024 -10.176  -3.251  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.646  -6.903  -1.691  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.399  -6.328  -3.785  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.332  -8.207  -1.523  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.937  -7.862  -2.173  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.146  -8.407  -4.446  1.00  0.00           H  
ATOM    298 HD11 LEU A  20      -8.546  -8.431  -3.021  1.00  0.00           H  
ATOM    299 HD12 LEU A  20      -8.903  -8.048  -4.705  1.00  0.00           H  
ATOM    300 HD13 LEU A  20      -8.778  -9.730  -4.191  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -11.316 -10.223  -2.214  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -10.203 -10.850  -3.427  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -11.861 -10.449  -3.875  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.192  -4.967  -0.945  1.00  0.00           N  
ATOM    305  CA  SER A  21     -12.089  -4.017  -0.299  1.00  0.00           C  
ATOM    306  C   SER A  21     -12.271  -2.780  -1.171  1.00  0.00           C  
ATOM    307  O   SER A  21     -13.368  -2.228  -1.259  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.526  -3.605   1.061  1.00  0.00           C  
ATOM    309  OG  SER A  21     -12.410  -2.675   1.673  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.384  -5.260  -0.476  1.00  0.00           H  
ATOM    311  HA  SER A  21     -13.050  -4.487  -0.152  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.433  -4.471   1.693  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -10.552  -3.155   0.924  1.00  0.00           H  
ATOM    314  HG  SER A  21     -11.932  -2.229   2.376  1.00  0.00           H  
ATOM    315  N   ARG A  22     -11.191  -2.350  -1.813  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.242  -1.176  -2.675  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.263  -1.379  -3.790  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.979  -0.451  -4.165  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.865  -0.911  -3.285  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.921   0.368  -4.124  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.507   0.767  -4.538  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.543   1.935  -5.411  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.425   2.545  -5.787  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -6.268   2.104  -5.373  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.482   3.588  -6.569  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.345  -2.830  -1.706  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.533  -0.320  -2.085  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.136  -0.796  -2.495  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.581  -1.744  -3.917  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.519   0.194  -5.007  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.362   1.163  -3.541  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.933   1.001  -3.657  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -8.044  -0.056  -5.054  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.407   2.273  -5.727  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -6.225   1.305  -4.773  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -5.427   2.564  -5.656  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.368   3.927  -6.887  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -6.641   4.048  -6.852  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.320  -2.597  -4.320  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -13.255  -2.906  -5.395  1.00  0.00           C  
ATOM    341  C   ILE A  23     -14.703  -2.760  -4.916  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.218  -1.647  -4.808  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -13.009  -4.331  -5.904  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -11.515  -4.517  -6.225  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -13.846  -4.585  -7.161  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -11.045  -3.445  -7.222  1.00  0.00           C  
ATOM    347  H   ILE A  23     -11.724  -3.297  -3.984  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.095  -2.219  -6.208  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -13.295  -5.030  -5.145  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -10.939  -4.436  -5.314  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -11.365  -5.495  -6.658  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -14.897  -4.536  -6.915  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -13.616  -5.563  -7.558  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -13.613  -3.833  -7.899  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -10.166  -3.794  -7.741  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -10.810  -2.536  -6.688  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -11.825  -3.244  -7.938  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.358  -3.885  -4.638  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.749  -3.864  -4.182  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.044  -5.050  -3.266  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.715  -6.001  -3.666  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -17.696  -3.907  -5.385  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -17.573  -2.607  -6.188  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -18.609  -2.578  -7.307  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -19.286  -3.575  -7.491  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -18.709  -1.554  -7.963  1.00  0.00           O  
ATOM    367  H   GLU A  24     -14.904  -4.741  -4.746  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.927  -2.952  -3.633  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -17.433  -4.746  -6.014  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -18.713  -4.019  -5.042  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -17.727  -1.766  -5.531  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -16.589  -2.547  -6.622  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.542  -4.985  -2.038  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -16.771  -6.054  -1.071  1.00  0.00           C  
ATOM    375  C   HIS A  25     -16.915  -5.487   0.342  1.00  0.00           C  
ATOM    376  O   HIS A  25     -16.056  -5.709   1.198  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.616  -7.048  -1.119  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.550  -7.667  -2.486  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -16.297  -8.782  -2.833  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -14.827  -7.338  -3.606  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -16.009  -9.082  -4.112  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -15.118  -8.233  -4.631  1.00  0.00           N  
ATOM    383  H   HIS A  25     -16.017  -4.201  -1.773  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -17.684  -6.570  -1.328  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.689  -6.535  -0.910  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.774  -7.822  -0.383  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.145  -6.512  -3.677  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -16.444  -9.905  -4.657  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.749  -8.239  -5.540  1.00  0.00           H  
ATOM    390  N   PRO A  26     -17.974  -4.756   0.596  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -18.231  -4.142   1.934  1.00  0.00           C  
ATOM    392  C   PRO A  26     -18.384  -5.193   3.031  1.00  0.00           C  
ATOM    393  O   PRO A  26     -17.949  -4.991   4.165  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -19.540  -3.365   1.742  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -19.701  -3.213   0.267  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -19.049  -4.438  -0.358  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -17.439  -3.457   2.188  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -20.371  -3.918   2.157  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -19.469  -2.392   2.205  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -20.752  -3.175   0.011  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -19.201  -2.320  -0.074  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -19.759  -5.251  -0.434  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -18.639  -4.194  -1.321  1.00  0.00           H  
ATOM    404  N   GLY A  27     -19.013  -6.311   2.684  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -19.226  -7.383   3.649  1.00  0.00           C  
ATOM    406  C   GLY A  27     -17.902  -7.933   4.165  1.00  0.00           C  
ATOM    407  O   GLY A  27     -17.734  -8.143   5.366  1.00  0.00           O  
ATOM    408  H   GLY A  27     -19.341  -6.416   1.766  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -19.802  -7.001   4.479  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -19.776  -8.182   3.174  1.00  0.00           H  
ATOM    411  N   ASN A  28     -16.963  -8.160   3.251  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -15.657  -8.682   3.629  1.00  0.00           C  
ATOM    413  C   ASN A  28     -14.915  -7.686   4.511  1.00  0.00           C  
ATOM    414  O   ASN A  28     -14.253  -8.069   5.475  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -14.831  -8.977   2.378  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -15.408 -10.180   1.641  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -15.856 -10.055   0.501  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -15.423 -11.347   2.226  1.00  0.00           N  
ATOM    419  H   ASN A  28     -17.150  -7.972   2.309  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -15.793  -9.597   4.178  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -14.852  -8.116   1.728  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -13.812  -9.187   2.663  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -15.065 -11.444   3.134  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -15.790 -12.125   1.759  1.00  0.00           H  
ATOM    425  N   TYR A  29     -15.031  -6.404   4.170  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -14.363  -5.356   4.940  1.00  0.00           C  
ATOM    427  C   TYR A  29     -15.327  -4.212   5.239  1.00  0.00           C  
ATOM    428  O   TYR A  29     -15.207  -3.125   4.674  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -13.163  -4.820   4.156  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -12.279  -5.971   3.747  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -12.534  -6.651   2.549  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -11.208  -6.362   4.559  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -11.716  -7.720   2.164  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -10.391  -7.431   4.174  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -10.645  -8.111   2.977  1.00  0.00           C  
ATOM    436  OH  TYR A  29      -9.840  -9.166   2.597  1.00  0.00           O  
ATOM    437  H   TYR A  29     -15.572  -6.162   3.389  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -14.014  -5.772   5.873  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -13.509  -4.297   3.276  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -12.599  -4.142   4.781  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -13.358  -6.347   1.922  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -11.012  -5.838   5.483  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -11.915  -8.246   1.241  1.00  0.00           H  
ATOM    444  HE2 TYR A  29      -9.565  -7.732   4.801  1.00  0.00           H  
ATOM    445  HH  TYR A  29      -9.358  -8.902   1.810  1.00  0.00           H  
ATOM    446  N   ASP A  30     -16.280  -4.463   6.130  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -17.258  -3.445   6.495  1.00  0.00           C  
ATOM    448  C   ASP A  30     -16.566  -2.236   7.114  1.00  0.00           C  
ATOM    449  O   ASP A  30     -16.891  -1.092   6.796  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -18.267  -4.022   7.490  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -19.354  -2.995   7.785  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -20.122  -2.701   6.884  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -19.404  -2.518   8.907  1.00  0.00           O  
ATOM    454  H   ASP A  30     -16.327  -5.349   6.549  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -17.785  -3.131   5.608  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -18.716  -4.911   7.070  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -17.758  -4.277   8.408  1.00  0.00           H  
ATOM    458  N   TYR A  31     -15.609  -2.497   7.999  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -14.876  -1.421   8.657  1.00  0.00           C  
ATOM    460  C   TYR A  31     -14.501  -0.336   7.654  1.00  0.00           C  
ATOM    461  O   TYR A  31     -13.911  -0.672   6.640  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -13.609  -1.977   9.309  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -13.989  -2.958  10.392  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -14.190  -2.512  11.703  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -14.140  -4.316  10.083  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -14.542  -3.422  12.707  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -14.492  -5.226  11.088  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -14.693  -4.780  12.399  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -15.039  -5.677  13.388  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -14.809   0.816   7.914  1.00  0.00           O  
ATOM    471  H   TYR A  31     -15.392  -3.428   8.213  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -15.502  -0.990   9.423  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -13.009  -2.477   8.563  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -13.043  -1.166   9.743  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -14.073  -1.465  11.941  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -13.985  -4.661   9.072  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -14.697  -3.078  13.718  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -14.608  -6.274  10.850  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -14.231  -5.987  13.804  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1       7.770  -2.383   4.425  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.557  -2.874   3.735  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.058  -4.051   4.572  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.068  -4.192   5.701  1.00  0.00           C  
HETATM    5  CD  PCA A   1       7.983  -3.181   5.461  1.00  0.00           C  
HETATM    6  OE  PCA A   1       8.968  -3.021   6.179  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.583  -1.883   3.670  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.385  -2.222   3.782  1.00  0.00           O  
HETATM    9  H1  PCA A   1       8.326  -1.595   4.160  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.812  -3.211   2.731  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.065  -3.837   4.972  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.041  -4.961   3.975  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.555  -5.165   5.659  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.584  -4.046   6.667  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.991  -0.630   3.490  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.039   0.470   3.409  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.161   0.325   2.170  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.661   0.086   1.070  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.785   1.803   3.356  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.798   2.926   3.338  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.301   3.544   4.434  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.181   3.573   2.188  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.418   4.528   4.030  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.310   4.586   2.655  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.290   3.381   0.799  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.574   5.380   1.775  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.551   4.180  -0.089  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.695   5.177   0.397  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.950  -0.445   3.410  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.411   0.457   4.285  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.418   1.896   4.226  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.391   1.842   2.464  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.553   3.307   5.458  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.921   5.123   4.631  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.947   2.614   0.415  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.916   6.148   2.155  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.643   4.024  -1.155  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.129   5.788  -0.291  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.850   0.472   2.357  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.907   0.354   1.247  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.078   1.620   1.091  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.872   2.358   2.055  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.963  -0.827   1.487  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.922  -2.361   1.570  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.511   0.661   3.257  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.455   0.180   0.335  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.435  -0.682   2.417  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.254  -0.890   0.675  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.609   1.870  -0.126  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.186   3.055  -0.398  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.674   2.779  -0.168  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.080   1.628  -0.014  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.034   3.514  -1.844  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.043   2.594  -2.536  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.333   3.099  -3.946  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.767   4.103  -4.378  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.189   2.458  -4.694  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.799   1.245  -0.852  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.138   3.833   0.267  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.904   3.474  -2.372  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.410   4.526  -1.849  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       1.962   2.576  -1.968  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.636   1.595  -2.596  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       2.639   1.658  -4.349  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.382   2.776  -5.601  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.490   3.813  -0.145  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.961   3.674   0.064  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.595   2.771  -0.986  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.273   2.856  -2.171  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.508   5.092  -0.082  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.341   5.997   0.111  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.101   5.221  -0.315  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.168   3.304   1.055  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.933   5.231  -1.067  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.250   5.287   0.677  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.455   6.870  -0.509  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.255   6.283   1.147  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.852   5.430  -1.347  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.282   5.466   0.334  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.501   1.919  -0.543  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.186   1.006  -1.450  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.336  -0.231  -1.735  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.742  -1.107  -2.500  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.716   1.906   0.412  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.121   0.699  -1.004  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.387   1.518  -2.380  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.160  -0.299  -1.112  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.259  -1.436  -1.296  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.896  -2.052   0.043  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.077  -1.439   1.096  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.978  -0.997  -2.006  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.244  -0.827  -3.477  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.059   0.218  -3.931  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.688  -1.728  -4.393  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.316   0.362  -5.300  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.946  -1.584  -5.762  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.760  -0.539  -6.215  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -3.014  -0.398  -7.564  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.891   0.429  -0.514  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.753  -2.178  -1.900  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.649  -0.072  -1.592  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.208  -1.740  -1.864  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.486   0.914  -3.225  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.051  -2.525  -4.040  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.944   1.168  -5.649  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.520  -2.282  -6.468  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.882   0.001  -7.662  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.382  -3.267  -0.006  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.982  -3.966   1.206  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.720  -4.782   0.949  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.605  -5.461  -0.072  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.106  -4.884   1.688  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.263  -3.697  -0.875  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.773  -3.234   1.973  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -2.693  -5.842   1.969  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.825  -5.022   0.895  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.593  -4.437   2.543  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.219  -4.714   1.881  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.470  -5.445   1.737  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.203  -6.892   1.348  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.300  -7.532   1.887  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.273  -5.402   3.038  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.517  -6.271   2.914  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.321  -6.198   1.770  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.855  -7.147   3.952  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.463  -7.001   1.664  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.997  -7.951   3.846  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.801  -7.878   2.703  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.926  -8.670   2.598  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.075  -4.158   2.670  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.039  -4.972   0.966  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.566  -4.383   3.246  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.657  -5.769   3.845  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.074  -5.526   0.966  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.234  -7.204   4.833  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.083  -6.945   0.782  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.256  -8.631   4.645  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.694  -8.095   2.599  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.990  -7.396   0.402  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.829  -8.768  -0.064  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.104  -9.587   0.209  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.003  -9.655  -0.631  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.523  -8.765  -1.561  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.587  -9.920  -1.893  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.631  -9.782  -1.788  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.086 -11.060  -2.288  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.688  -6.835   0.009  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.995  -9.220   0.445  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.056  -7.834  -1.836  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.435  -8.872  -2.113  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       2.053 -11.166  -2.365  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.490 -11.806  -2.505  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.199 -10.206   1.367  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.380 -11.030   1.750  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.503 -12.290   0.893  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.420 -13.088   1.079  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.137 -11.414   3.221  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.937 -10.648   3.679  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.190 -10.182   2.434  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.283 -10.444   1.675  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.955 -12.473   3.301  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.995 -11.141   3.816  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.300 -11.289   4.274  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.241  -9.796   4.259  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.377 -10.857   2.205  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.825  -9.182   2.570  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.569 -12.464  -0.040  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.576 -13.638  -0.908  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.092 -13.270  -2.289  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.487 -14.137  -3.069  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.165 -14.219  -1.023  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.226 -15.565  -1.750  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.582 -14.421   0.378  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.864 -11.789  -0.150  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.229 -14.385  -0.483  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.540 -13.538  -1.581  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.918 -16.218  -1.239  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.557 -15.413  -2.764  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.244 -16.016  -1.756  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.210 -15.101   0.935  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.587 -14.835   0.297  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.536 -13.470   0.891  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.082 -11.979  -2.583  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.558 -11.496  -3.867  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.857 -10.715  -3.666  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.808 -10.867  -4.434  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.470 -10.632  -4.545  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.098  -9.421  -5.247  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.081  -9.896  -6.328  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       3.008  -8.582  -5.909  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.761 -11.337  -1.918  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.768 -12.348  -4.496  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.942 -11.230  -5.271  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.776 -10.288  -3.806  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.607  -8.812  -4.512  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.705  -9.625  -7.303  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.188 -10.966  -6.277  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       6.044  -9.433  -6.173  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.469  -7.787  -6.476  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.374  -8.161  -5.151  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.419  -9.202  -6.570  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.887  -9.883  -2.622  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.077  -9.089  -2.316  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.784  -7.584  -2.284  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.676  -6.782  -2.003  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.098  -9.805  -2.047  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.450  -9.396  -1.349  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.834  -9.284  -3.061  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.541  -7.206  -2.572  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.154  -5.795  -2.568  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.685  -5.643  -2.190  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.033  -6.616  -1.821  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.396  -5.167  -3.946  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.649  -5.971  -5.021  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.894  -5.184  -4.255  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.205  -5.034  -6.142  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.868  -7.884  -2.789  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.752  -5.273  -1.836  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.041  -4.146  -3.942  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.304  -6.729  -5.424  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.784  -6.442  -4.590  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.202  -6.193  -4.484  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.443  -4.826  -3.397  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.094  -4.546  -5.103  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.945  -4.260  -6.282  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.258  -4.584  -5.876  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.093  -5.596  -7.058  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.169  -4.418  -2.288  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.780  -4.163  -1.954  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.899  -4.353  -3.178  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.284  -4.007  -4.295  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.635  -2.738  -1.424  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.918  -2.418  -0.187  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.730  -3.676  -2.588  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.462  -4.852  -1.201  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.731  -2.035  -2.238  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.669  -2.629  -0.963  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.285  -4.908  -2.954  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.228  -5.148  -4.044  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.600  -4.595  -3.693  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.972  -4.530  -2.522  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.342  -6.645  -4.326  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.849  -7.309  -3.178  1.00  0.00           O  
ATOM    244  CG2 THR A  17       0.036  -7.198  -4.669  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.528  -5.156  -2.038  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.869  -4.656  -4.936  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.008  -6.807  -5.160  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.103  -7.645  -2.675  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.003  -8.278  -4.657  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.753  -6.852  -3.941  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.326  -6.858  -5.651  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.347  -4.199  -4.712  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.668  -3.653  -4.495  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.491  -4.598  -3.621  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.453  -5.815  -3.800  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.357  -3.427  -5.844  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.499  -2.413  -5.682  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.923  -4.755  -6.343  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.677  -1.621  -6.979  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.003  -4.270  -5.623  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.565  -2.711  -3.989  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.637  -3.057  -6.558  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.411  -2.940  -5.452  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.272  -1.728  -4.884  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.853  -4.962  -5.839  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.216  -5.545  -6.136  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.094  -4.696  -7.407  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -5.735  -1.177  -7.267  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -7.402  -0.840  -6.821  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.018  -2.281  -7.762  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.229  -4.029  -2.671  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.045  -4.834  -1.766  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.506  -4.819  -2.188  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.907  -4.037  -3.050  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.932  -4.292  -0.339  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.085  -4.661   0.404  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.811  -2.771  -0.379  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.223  -3.054  -2.576  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.678  -5.848  -1.779  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.060  -4.704   0.132  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.232  -3.989   1.073  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.395  -2.385  -1.201  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -5.776  -2.498  -0.513  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.176  -2.355   0.549  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.301  -5.684  -1.567  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.718  -5.761  -1.870  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.389  -4.431  -1.577  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.350  -4.051  -2.237  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.378  -6.861  -1.042  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -12.858  -6.944  -1.406  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -13.255  -8.405  -1.573  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -13.692  -6.317  -0.287  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.927  -6.280  -0.886  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.835  -5.990  -2.918  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.899  -7.805  -1.254  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.279  -6.634   0.008  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -13.035  -6.414  -2.330  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.664  -8.848  -2.360  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -14.301  -8.465  -1.830  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -13.077  -8.932  -0.649  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -13.297  -5.340  -0.048  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -13.651  -6.945   0.590  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -14.717  -6.220  -0.613  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.881  -3.737  -0.572  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.443  -2.448  -0.186  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.736  -1.603  -1.421  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.659  -0.782  -1.420  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.466  -1.702   0.723  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.040  -0.462   1.111  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.117  -4.101  -0.081  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.362  -2.612   0.350  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.267  -2.291   1.602  1.00  0.00           H  
ATOM    313  HB3 SER A  21      -9.539  -1.530   0.190  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.995   0.135   0.360  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.951  -1.814  -2.472  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.130  -1.067  -3.710  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.573  -1.177  -4.189  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.109  -0.241  -4.782  1.00  0.00           O  
ATOM    319  CB  ARG A  22     -10.190  -1.609  -4.794  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.172  -0.646  -5.991  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -9.898  -1.429  -7.280  1.00  0.00           C  
ATOM    322  NE  ARG A  22     -11.154  -1.931  -7.849  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -11.529  -3.198  -7.707  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -10.775  -4.032  -7.045  1.00  0.00           N  
ATOM    325  NH2 ARG A  22     -12.653  -3.608  -8.229  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.237  -2.482  -2.413  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.895  -0.029  -3.530  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.193  -1.698  -4.389  1.00  0.00           H  
ATOM    329  HB3 ARG A  22     -10.532  -2.578  -5.118  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -11.127  -0.148  -6.071  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -9.394   0.090  -5.848  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -9.415  -0.782  -7.996  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -9.246  -2.253  -7.059  1.00  0.00           H  
ATOM    334  HE  ARG A  22     -11.730  -1.315  -8.347  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -9.917  -3.724  -6.643  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -11.059  -4.985  -6.939  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -13.231  -2.970  -8.736  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -12.936  -4.562  -8.122  1.00  0.00           H  
ATOM    339  N   ILE A  23     -13.196  -2.322  -3.931  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.579  -2.533  -4.345  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.453  -1.368  -3.897  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.539  -0.348  -4.580  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -15.114  -3.847  -3.751  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -14.349  -5.047  -4.361  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -16.613  -3.982  -4.048  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -14.567  -5.113  -5.885  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.718  -3.033  -3.452  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.617  -2.594  -5.415  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.970  -3.835  -2.681  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -13.294  -4.938  -4.163  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -14.703  -5.964  -3.912  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.849  -5.021  -4.223  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.852  -3.408  -4.930  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -17.191  -3.616  -3.212  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -15.501  -4.648  -6.145  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -14.582  -6.145  -6.207  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -13.767  -4.596  -6.384  1.00  0.00           H  
ATOM    358  N   GLU A  24     -16.096  -1.527  -2.752  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.963  -0.482  -2.219  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.818  -0.384  -0.704  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.772  -0.036  -0.006  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.421  -0.776  -2.581  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.604  -0.668  -4.095  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -20.051  -0.968  -4.470  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.803  -1.352  -3.590  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -20.386  -0.808  -5.633  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.987  -2.362  -2.257  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.679   0.463  -2.658  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.678  -1.773  -2.256  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.065  -0.061  -2.092  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.347   0.330  -4.416  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.956  -1.378  -4.586  1.00  0.00           H  
ATOM    373  N   HIS A  25     -15.625  -0.693  -0.199  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -15.383  -0.632   1.241  1.00  0.00           C  
ATOM    375  C   HIS A  25     -14.087   0.124   1.523  1.00  0.00           C  
ATOM    376  O   HIS A  25     -13.162  -0.420   2.127  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.289  -2.050   1.807  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -16.529  -2.818   1.438  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -17.755  -2.584   2.041  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -16.745  -3.821   0.526  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -18.645  -3.428   1.490  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -18.083  -4.205   0.560  1.00  0.00           N  
ATOM    383  H   HIS A  25     -14.896  -0.963  -0.804  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -16.202  -0.123   1.723  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.424  -2.546   1.401  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.206  -2.003   2.884  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.993  -4.247  -0.120  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -19.689  -3.471   1.764  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -18.517  -4.895   0.018  1.00  0.00           H  
ATOM    390  N   PRO A  26     -14.010   1.366   1.103  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -12.798   2.219   1.308  1.00  0.00           C  
ATOM    392  C   PRO A  26     -12.508   2.451   2.784  1.00  0.00           C  
ATOM    393  O   PRO A  26     -11.373   2.735   3.167  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -13.143   3.536   0.600  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -14.630   3.556   0.502  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -15.068   2.103   0.386  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -11.943   1.771   0.829  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -12.795   4.377   1.185  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -12.709   3.559  -0.387  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -15.053   4.008   1.389  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -14.939   4.099  -0.378  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -16.027   1.968   0.864  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -15.106   1.795  -0.647  1.00  0.00           H  
ATOM    404  N   GLY A  27     -13.541   2.324   3.606  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -13.390   2.514   5.040  1.00  0.00           C  
ATOM    406  C   GLY A  27     -12.419   1.492   5.618  1.00  0.00           C  
ATOM    407  O   GLY A  27     -11.645   1.801   6.522  1.00  0.00           O  
ATOM    408  H   GLY A  27     -14.421   2.094   3.242  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -13.011   3.509   5.226  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -14.350   2.403   5.520  1.00  0.00           H  
ATOM    411  N   ASN A  28     -12.471   0.270   5.093  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -11.594  -0.792   5.570  1.00  0.00           C  
ATOM    413  C   ASN A  28     -11.738  -0.967   7.077  1.00  0.00           C  
ATOM    414  O   ASN A  28     -10.748  -1.133   7.791  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -10.141  -0.466   5.232  1.00  0.00           C  
ATOM    416  CG  ASN A  28      -9.268  -1.701   5.426  1.00  0.00           C  
ATOM    417  OD1 ASN A  28      -8.606  -1.839   6.455  1.00  0.00           O  
ATOM    418  ND2 ASN A  28      -9.227  -2.612   4.492  1.00  0.00           N  
ATOM    419  H   ASN A  28     -13.110   0.078   4.372  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -11.865  -1.716   5.081  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -10.077  -0.140   4.205  1.00  0.00           H  
ATOM    422  HB3 ASN A  28      -9.792   0.322   5.882  1.00  0.00           H  
ATOM    423 HD21 ASN A  28      -9.754  -2.499   3.674  1.00  0.00           H  
ATOM    424 HD22 ASN A  28      -8.668  -3.408   4.609  1.00  0.00           H  
ATOM    425  N   TYR A  29     -12.976  -0.939   7.552  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -13.247  -1.107   8.974  1.00  0.00           C  
ATOM    427  C   TYR A  29     -12.479  -0.071   9.791  1.00  0.00           C  
ATOM    428  O   TYR A  29     -12.216  -0.272  10.977  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -12.831  -2.513   9.412  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -13.291  -3.519   8.384  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -14.580  -4.061   8.457  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -12.426  -3.909   7.355  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -15.004  -4.993   7.502  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -12.850  -4.841   6.399  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -14.138  -5.383   6.473  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -14.555  -6.301   5.531  1.00  0.00           O  
ATOM    437  H   TYR A  29     -13.724  -0.809   6.936  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -14.303  -0.981   9.150  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -11.757  -2.559   9.509  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -13.290  -2.739  10.362  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -15.249  -3.760   9.251  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -11.431  -3.497   7.298  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -15.998  -5.411   7.558  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -12.181  -5.136   5.604  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -14.560  -7.168   5.944  1.00  0.00           H  
ATOM    446  N   ASP A  30     -12.123   1.037   9.150  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -11.387   2.099   9.826  1.00  0.00           C  
ATOM    448  C   ASP A  30     -10.142   1.536  10.503  1.00  0.00           C  
ATOM    449  O   ASP A  30      -9.806   1.922  11.624  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -12.280   2.769  10.871  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -11.630   4.057  11.363  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -10.462   4.258  11.072  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -12.309   4.826  12.024  1.00  0.00           O  
ATOM    454  H   ASP A  30     -12.359   1.143   8.206  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -11.088   2.838   9.097  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -13.239   2.997  10.429  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -12.421   2.099  11.705  1.00  0.00           H  
ATOM    458  N   TYR A  31      -9.461   0.626   9.816  1.00  0.00           N  
ATOM    459  CA  TYR A  31      -8.253   0.018  10.363  1.00  0.00           C  
ATOM    460  C   TYR A  31      -7.219  -0.201   9.264  1.00  0.00           C  
ATOM    461  O   TYR A  31      -6.206   0.479   9.287  1.00  0.00           O  
ATOM    462  CB  TYR A  31      -8.595  -1.322  11.019  1.00  0.00           C  
ATOM    463  CG  TYR A  31      -7.323  -2.007  11.457  1.00  0.00           C  
ATOM    464  CD1 TYR A  31      -6.658  -1.577  12.612  1.00  0.00           C  
ATOM    465  CD2 TYR A  31      -6.809  -3.073  10.709  1.00  0.00           C  
ATOM    466  CE1 TYR A  31      -5.478  -2.213  13.017  1.00  0.00           C  
ATOM    467  CE2 TYR A  31      -5.629  -3.709  11.115  1.00  0.00           C  
ATOM    468  CZ  TYR A  31      -4.964  -3.279  12.270  1.00  0.00           C  
ATOM    469  OH  TYR A  31      -3.802  -3.905  12.670  1.00  0.00           O  
ATOM    470  OXT TYR A  31      -7.454  -1.046   8.416  1.00  0.00           O  
ATOM    471  H   TYR A  31      -9.777   0.357   8.928  1.00  0.00           H  
ATOM    472  HA  TYR A  31      -7.837   0.676  11.111  1.00  0.00           H  
ATOM    473  HB2 TYR A  31      -9.226  -1.150  11.879  1.00  0.00           H  
ATOM    474  HB3 TYR A  31      -9.114  -1.948  10.310  1.00  0.00           H  
ATOM    475  HD1 TYR A  31      -7.054  -0.755  13.188  1.00  0.00           H  
ATOM    476  HD2 TYR A  31      -7.322  -3.405   9.818  1.00  0.00           H  
ATOM    477  HE1 TYR A  31      -4.965  -1.881  13.908  1.00  0.00           H  
ATOM    478  HE2 TYR A  31      -5.233  -4.531  10.538  1.00  0.00           H  
ATOM    479  HH  TYR A  31      -3.945  -4.853  12.626  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1       7.006  -3.001   5.153  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.556  -2.786   3.759  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.002  -4.135   3.298  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.074  -5.032   4.524  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.689  -4.244   5.482  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.935  -4.673   6.608  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.565  -1.812   3.697  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.374  -2.172   3.813  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.456  -2.328   5.740  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.402  -2.499   3.136  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.968  -4.022   2.964  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.617  -4.548   2.501  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.675  -5.917   4.317  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.072  -5.315   4.848  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.951  -0.553   3.520  1.00  0.00           N  
ATOM     16  CA  TRP A   2       4.978   0.531   3.447  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.116   0.390   2.197  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.634   0.215   1.094  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.701   1.878   3.423  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.695   2.983   3.459  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.206   3.552   4.585  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.048   3.661   2.343  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.301   4.536   4.231  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.169   4.641   2.860  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.138   3.523   0.946  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.405   5.455   2.022  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.371   4.340   0.099  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.507   5.304   0.636  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.906  -0.349   3.439  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.343   0.492   4.318  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.350   1.954   4.283  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.289   1.956   2.521  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.479   3.283   5.594  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.804   5.100   4.860  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.801   2.781   0.523  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.741   6.196   2.441  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.447   4.224  -0.972  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.920   5.930  -0.020  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.799   0.469   2.379  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.868   0.349   1.260  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.039   1.615   1.117  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.779   2.316   2.095  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.944  -0.850   1.476  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.927  -2.368   1.542  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.446   0.610   3.283  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.427   0.197   0.350  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.408  -0.728   2.405  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.239  -0.910   0.660  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.622   1.900  -0.114  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.176   3.085  -0.381  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.667   2.799  -0.162  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.066   1.645  -0.010  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.048   3.557  -1.821  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.068   2.650  -2.517  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.368   3.177  -3.918  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.666   4.359  -4.087  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.309   2.364  -4.936  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.860   1.309  -0.853  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.143   3.858   0.292  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.886   3.514  -2.353  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.416   4.572  -1.817  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       1.982   2.627  -1.943  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.665   1.651  -2.595  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.072   1.423  -4.799  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.503   2.694  -5.838  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.493   3.826  -0.149  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.967   3.670   0.046  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.588   2.763  -1.013  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.248   2.847  -2.193  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.523   5.089  -0.102  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.367   6.006   0.097  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.116   5.241  -0.315  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.181   3.298   1.035  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.944   5.223  -1.088  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.271   5.278   0.653  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.486   6.875  -0.530  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.292   6.299   1.131  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.857   5.452  -1.344  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.308   5.496   0.342  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.504   1.910  -0.584  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.179   0.996  -1.502  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.328  -0.243  -1.780  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.738  -1.130  -2.530  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.735   1.899   0.367  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.120   0.690  -1.069  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.368   1.507  -2.434  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.148  -0.300  -1.167  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.245  -1.436  -1.344  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.894  -2.055   0.000  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.104  -1.451   1.052  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.959  -0.997  -2.044  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.214  -0.826  -3.520  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.015   0.226  -3.978  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.659  -1.731  -4.432  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.263   0.372  -5.349  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.905  -1.585  -5.802  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.708  -0.534  -6.261  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.951  -0.389  -7.611  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.878   0.436  -0.580  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.734  -2.178  -1.953  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.632  -0.072  -1.626  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.192  -1.741  -1.899  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.443   0.924  -3.275  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.031  -2.536  -4.076  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.881   1.183  -5.702  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.480  -2.286  -6.506  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.210  -0.768  -8.088  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.357  -3.261  -0.045  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.966  -3.959   1.172  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.708  -4.786   0.925  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.590  -5.464  -0.096  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.098  -4.870   1.648  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.214  -3.685  -0.914  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.757  -3.229   1.939  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.950  -4.268   1.930  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.763  -5.442   2.501  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.382  -5.543   0.852  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.226  -4.729   1.866  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.470  -5.471   1.730  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.191  -6.914   1.342  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.280  -7.545   1.877  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.268  -5.436   3.034  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.513  -6.307   2.908  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.332  -6.215   1.776  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.840  -7.196   3.938  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.477  -7.015   1.674  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.985  -7.996   3.836  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.802  -7.905   2.705  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.931  -8.693   2.604  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.082  -4.171   2.655  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.047  -5.006   0.961  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.558  -4.418   3.252  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.648  -5.811   3.835  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.094  -5.535   0.977  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.207  -7.266   4.810  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.108  -6.945   0.801  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.235  -8.688   4.629  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.144  -8.790   1.672  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.979  -7.424   0.400  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.808  -8.790  -0.066  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.080  -9.616   0.203  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.977  -9.683  -0.639  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.500  -8.779  -1.561  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.551  -9.923  -1.890  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.665  -9.782  -1.758  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.036 -11.057  -2.316  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.682  -6.868   0.010  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.969  -9.237   0.442  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.044  -7.841  -1.830  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.407  -8.894  -2.118  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.999 -11.164  -2.414  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.435 -11.799  -2.533  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.175 -10.235   1.359  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.359 -11.059   1.743  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.490 -12.312   0.881  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.411 -13.107   1.067  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.108 -11.448   3.206  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.913 -10.676   3.665  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.165 -10.215   2.423  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.260 -10.469   1.675  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.917 -12.504   3.283  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.966 -11.183   3.807  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.275 -11.311   4.265  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.220  -9.821   4.240  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.356 -10.894   2.193  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.793  -9.218   2.557  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.562 -12.485  -0.055  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.580 -13.654  -0.926  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.099 -13.278  -2.301  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.540 -14.136  -3.067  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.172 -14.241  -1.051  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.244 -15.593  -1.765  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.573 -14.432   0.345  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.854 -11.812  -0.168  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.233 -14.402  -0.501  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.550 -13.566  -1.623  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.633 -15.455  -2.761  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.255 -16.024  -1.822  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.894 -16.256  -1.212  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.596 -14.882   0.258  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.484 -13.471   0.834  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.216 -15.074   0.928  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.044 -11.990  -2.603  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.520 -11.496  -3.881  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.821 -10.720  -3.679  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.766 -10.860  -4.454  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.430 -10.627  -4.551  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.051  -9.418  -5.255  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.022  -9.888  -6.349  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.958  -8.574  -5.902  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.690 -11.357  -1.946  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.727 -12.346  -4.515  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.897 -11.226  -5.274  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.739 -10.284  -3.808  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.567  -8.810  -4.521  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.619  -9.636  -7.319  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.150 -10.954  -6.287  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.980  -9.406  -6.222  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.344  -8.140  -5.135  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.351  -9.193  -6.547  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.416  -7.788  -6.484  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.860  -9.905  -2.619  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.052  -9.115  -2.309  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.769  -7.607  -2.287  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.668  -6.812  -2.009  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.078  -9.841  -2.032  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.420  -9.415  -1.339  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.814  -9.320  -3.048  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.528  -7.218  -2.578  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.155  -5.802  -2.580  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.688  -5.634  -2.197  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.030  -6.598  -1.814  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.401  -5.180  -3.960  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.649  -5.983  -5.034  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.898  -5.207  -4.269  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.201  -5.046  -6.155  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.849  -7.890  -2.791  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.759  -5.284  -1.850  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.052  -4.157  -3.957  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.302  -6.741  -5.441  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.785  -6.454  -4.601  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.105  -4.562  -5.110  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.198  -6.216  -4.509  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.450  -4.863  -3.407  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.931  -4.261  -6.286  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.246  -4.611  -5.893  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.103  -5.605  -7.073  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.182  -4.404  -2.303  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.799  -4.133  -1.966  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.909  -4.332  -3.181  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.284  -3.998  -4.304  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.669  -2.700  -1.457  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.937  -2.382  -0.208  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.747  -3.669  -2.611  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.481  -4.806  -1.200  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.785  -2.010  -2.279  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.700  -2.571  -1.012  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.271  -4.884  -2.938  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.227  -5.134  -4.015  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.587  -4.559  -3.664  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.936  -4.433  -2.492  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.366  -6.635  -4.264  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.856  -7.269  -3.092  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.005  -7.212  -4.626  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.504  -5.123  -2.016  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.870  -4.665  -4.920  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.051  -6.803  -5.080  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.509  -7.922  -3.359  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.272  -6.890  -5.620  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.050  -8.290  -4.598  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.733  -6.863  -3.919  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.354  -4.208  -4.685  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.666  -3.647  -4.466  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.504  -4.581  -3.603  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.567  -5.783  -3.853  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.350  -3.409  -5.809  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.524  -2.447  -5.619  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.867  -4.740  -6.351  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.832  -1.760  -6.942  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.030  -4.325  -5.598  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.553  -2.708  -3.960  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.640  -2.986  -6.506  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.386  -2.999  -5.291  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.276  -1.700  -4.886  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -5.121  -5.506  -6.192  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.065  -4.645  -7.408  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.778  -5.011  -5.836  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.085  -2.501  -7.682  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -5.963  -1.208  -7.263  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.660  -1.082  -6.806  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.145  -4.017  -2.585  1.00  0.00           N  
ATOM    272  CA  THR A  19      -6.972  -4.810  -1.685  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.432  -4.797  -2.133  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.828  -3.989  -2.971  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.871  -4.258  -0.260  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.031  -4.626   0.471  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.754  -2.735  -0.310  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.056  -3.052  -2.436  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.606  -5.825  -1.686  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.996  -4.665   0.223  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -7.773  -5.270   1.135  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.369  -2.354  -1.112  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -5.725  -2.461  -0.482  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.085  -2.318   0.630  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.232  -5.692  -1.563  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.638  -5.771  -1.903  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.370  -4.505  -1.480  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.395  -4.142  -2.051  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.261  -6.973  -1.227  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.706  -8.254  -1.860  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -11.239  -9.446  -1.099  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -11.144  -8.363  -3.329  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.872  -6.311  -0.901  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.733  -5.894  -2.961  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -11.024  -6.950  -0.173  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.322  -6.940  -1.352  1.00  0.00           H  
ATOM    297  HG  LEU A  20      -9.627  -8.246  -1.803  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.270  -9.596  -1.367  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -11.161  -9.256  -0.042  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -10.665 -10.319  -1.356  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -12.026  -7.761  -3.489  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -11.364  -9.392  -3.571  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -10.348  -8.005  -3.965  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.834  -3.839  -0.472  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.439  -2.614   0.031  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.471  -1.554  -1.065  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.209  -0.573  -0.970  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.648  -2.088   1.229  1.00  0.00           C  
ATOM    309  OG  SER A  21      -9.351  -1.695   0.801  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.019  -4.180  -0.057  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.450  -2.824   0.344  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.154  -1.238   1.654  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -10.570  -2.867   1.976  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.060  -0.973   1.363  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.664  -1.759  -2.102  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.605  -0.815  -3.209  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.002  -0.563  -3.775  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.243   0.451  -4.429  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.701  -1.369  -4.313  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.374  -2.581  -4.967  1.00  0.00           C  
ATOM    321  CD  ARG A  22     -10.934  -2.182  -6.334  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -9.852  -2.065  -7.305  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -10.070  -1.579  -8.523  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -11.269  -1.196  -8.867  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -9.086  -1.485  -9.374  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.097  -2.556  -2.121  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.194   0.114  -2.857  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.533  -0.604  -5.056  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -8.755  -1.671  -3.889  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.652  -3.371  -5.091  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -11.177  -2.930  -4.340  1.00  0.00           H  
ATOM    332  HD2 ARG A  22     -11.633  -2.933  -6.669  1.00  0.00           H  
ATOM    333  HD3 ARG A  22     -11.444  -1.233  -6.249  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -8.949  -2.351  -7.056  1.00  0.00           H  
ATOM    335 HH11 ARG A  22     -12.023  -1.268  -8.215  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -11.434  -0.831  -9.783  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.167  -1.779  -9.110  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -9.250  -1.119 -10.290  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.915  -1.494  -3.519  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.283  -1.360  -4.014  1.00  0.00           C  
ATOM    341  C   ILE A  23     -14.917  -0.073  -3.498  1.00  0.00           C  
ATOM    342  O   ILE A  23     -14.747   0.994  -4.088  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -15.114  -2.567  -3.566  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -14.562  -3.839  -4.216  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -16.572  -2.375  -3.994  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -15.182  -5.066  -3.545  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.663  -2.286  -2.993  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.270  -1.331  -5.087  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -15.065  -2.659  -2.491  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -14.808  -3.840  -5.269  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -13.491  -3.868  -4.098  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -17.123  -1.898  -3.197  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -17.013  -3.337  -4.211  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.606  -1.758  -4.878  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -16.259  -4.985  -3.573  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -14.851  -5.119  -2.518  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -14.874  -5.958  -4.069  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.649  -0.184  -2.399  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.312   0.973  -1.801  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.079   1.014  -0.296  1.00  0.00           C  
ATOM    361  O   GLU A  24     -16.996   1.308   0.472  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -17.813   0.921  -2.087  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.049   0.977  -3.595  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -17.723   2.370  -4.122  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -17.621   3.277  -3.312  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -17.581   2.510  -5.326  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.749  -1.061  -1.985  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -15.906   1.872  -2.239  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.224   0.002  -1.692  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -18.299   1.763  -1.618  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -17.417   0.256  -4.082  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -19.078   0.745  -3.806  1.00  0.00           H  
ATOM    373  N   HIS A  25     -14.850   0.718   0.122  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -14.521   0.731   1.544  1.00  0.00           C  
ATOM    375  C   HIS A  25     -13.226   1.502   1.796  1.00  0.00           C  
ATOM    376  O   HIS A  25     -12.264   0.955   2.336  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -14.366  -0.706   2.044  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.589  -1.497   1.671  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -16.757  -1.456   2.417  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.841  -2.354   0.628  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -17.649  -2.266   1.818  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -17.141  -2.839   0.723  1.00  0.00           N  
ATOM    383  H   HIS A  25     -14.157   0.492  -0.535  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -15.319   1.206   2.092  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -13.493  -1.153   1.593  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -14.255  -0.704   3.118  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.136  -2.612  -0.147  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -18.653  -2.433   2.177  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -17.590  -3.465   0.118  1.00  0.00           H  
ATOM    390  N   PRO A  26     -13.191   2.757   1.429  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -11.997   3.629   1.637  1.00  0.00           C  
ATOM    392  C   PRO A  26     -11.857   4.080   3.088  1.00  0.00           C  
ATOM    393  O   PRO A  26     -10.826   4.625   3.480  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -12.261   4.820   0.719  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -13.746   4.910   0.612  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -14.285   3.487   0.761  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -11.104   3.118   1.317  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -11.859   5.724   1.157  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -11.828   4.648  -0.254  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -14.137   5.545   1.395  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -14.021   5.300  -0.355  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -15.179   3.483   1.369  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -14.479   3.058  -0.208  1.00  0.00           H  
ATOM    404  N   GLY A  27     -12.904   3.856   3.877  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -12.892   4.252   5.282  1.00  0.00           C  
ATOM    406  C   GLY A  27     -11.766   3.560   6.041  1.00  0.00           C  
ATOM    407  O   GLY A  27     -11.111   4.166   6.887  1.00  0.00           O  
ATOM    408  H   GLY A  27     -13.700   3.421   3.507  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -12.760   5.321   5.346  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -13.836   3.986   5.733  1.00  0.00           H  
ATOM    411  N   ASN A  28     -11.549   2.287   5.735  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -10.502   1.517   6.394  1.00  0.00           C  
ATOM    413  C   ASN A  28      -9.124   2.103   6.098  1.00  0.00           C  
ATOM    414  O   ASN A  28      -8.243   2.110   6.958  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -10.552   0.060   5.931  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -11.790  -0.625   6.501  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -12.365  -0.154   7.482  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.237  -1.715   5.940  1.00  0.00           N  
ATOM    419  H   ASN A  28     -12.104   1.855   5.052  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -10.669   1.547   7.458  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -10.589   0.029   4.851  1.00  0.00           H  
ATOM    422  HB3 ASN A  28      -9.669  -0.456   6.274  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -11.778  -2.088   5.158  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -13.033  -2.161   6.299  1.00  0.00           H  
ATOM    425  N   TYR A  29      -8.943   2.580   4.871  1.00  0.00           N  
ATOM    426  CA  TYR A  29      -7.665   3.155   4.458  1.00  0.00           C  
ATOM    427  C   TYR A  29      -7.727   4.678   4.422  1.00  0.00           C  
ATOM    428  O   TYR A  29      -6.882   5.329   3.806  1.00  0.00           O  
ATOM    429  CB  TYR A  29      -7.282   2.624   3.078  1.00  0.00           C  
ATOM    430  CG  TYR A  29      -7.056   1.136   3.161  1.00  0.00           C  
ATOM    431  CD1 TYR A  29      -8.143   0.258   3.069  1.00  0.00           C  
ATOM    432  CD2 TYR A  29      -5.762   0.632   3.331  1.00  0.00           C  
ATOM    433  CE1 TYR A  29      -7.935  -1.125   3.146  1.00  0.00           C  
ATOM    434  CE2 TYR A  29      -5.553  -0.751   3.407  1.00  0.00           C  
ATOM    435  CZ  TYR A  29      -6.640  -1.629   3.314  1.00  0.00           C  
ATOM    436  OH  TYR A  29      -6.435  -2.991   3.391  1.00  0.00           O  
ATOM    437  H   TYR A  29      -9.680   2.540   4.228  1.00  0.00           H  
ATOM    438  HA  TYR A  29      -6.905   2.856   5.165  1.00  0.00           H  
ATOM    439  HB2 TYR A  29      -8.079   2.830   2.378  1.00  0.00           H  
ATOM    440  HB3 TYR A  29      -6.375   3.105   2.744  1.00  0.00           H  
ATOM    441  HD1 TYR A  29      -9.142   0.647   2.938  1.00  0.00           H  
ATOM    442  HD2 TYR A  29      -4.924   1.310   3.404  1.00  0.00           H  
ATOM    443  HE1 TYR A  29      -8.774  -1.801   3.075  1.00  0.00           H  
ATOM    444  HE2 TYR A  29      -4.554  -1.140   3.538  1.00  0.00           H  
ATOM    445  HH  TYR A  29      -7.017  -3.342   4.068  1.00  0.00           H  
ATOM    446  N   ASP A  30      -8.729   5.244   5.084  1.00  0.00           N  
ATOM    447  CA  ASP A  30      -8.883   6.694   5.119  1.00  0.00           C  
ATOM    448  C   ASP A  30      -7.972   7.295   6.181  1.00  0.00           C  
ATOM    449  O   ASP A  30      -8.432   7.705   7.247  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -10.334   7.057   5.430  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -10.507   8.572   5.438  1.00  0.00           C  
ATOM    452  OD1 ASP A  30      -9.505   9.264   5.358  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -11.639   9.018   5.530  1.00  0.00           O  
ATOM    454  H   ASP A  30      -9.373   4.677   5.559  1.00  0.00           H  
ATOM    455  HA  ASP A  30      -8.619   7.101   4.155  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -10.976   6.632   4.674  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -10.605   6.659   6.397  1.00  0.00           H  
ATOM    458  N   TYR A  31      -6.676   7.346   5.879  1.00  0.00           N  
ATOM    459  CA  TYR A  31      -5.702   7.899   6.814  1.00  0.00           C  
ATOM    460  C   TYR A  31      -5.178   9.239   6.311  1.00  0.00           C  
ATOM    461  O   TYR A  31      -4.200   9.235   5.581  1.00  0.00           O  
ATOM    462  CB  TYR A  31      -4.535   6.924   6.989  1.00  0.00           C  
ATOM    463  CG  TYR A  31      -3.438   7.593   7.781  1.00  0.00           C  
ATOM    464  CD1 TYR A  31      -3.544   7.699   9.173  1.00  0.00           C  
ATOM    465  CD2 TYR A  31      -2.313   8.108   7.124  1.00  0.00           C  
ATOM    466  CE1 TYR A  31      -2.527   8.322   9.908  1.00  0.00           C  
ATOM    467  CE2 TYR A  31      -1.297   8.730   7.859  1.00  0.00           C  
ATOM    468  CZ  TYR A  31      -1.403   8.837   9.250  1.00  0.00           C  
ATOM    469  OH  TYR A  31      -0.401   9.450   9.975  1.00  0.00           O  
ATOM    470  OXT TYR A  31      -5.762  10.251   6.663  1.00  0.00           O  
ATOM    471  H   TYR A  31      -6.370   7.002   5.014  1.00  0.00           H  
ATOM    472  HA  TYR A  31      -6.177   8.047   7.771  1.00  0.00           H  
ATOM    473  HB2 TYR A  31      -4.876   6.044   7.518  1.00  0.00           H  
ATOM    474  HB3 TYR A  31      -4.154   6.635   6.020  1.00  0.00           H  
ATOM    475  HD1 TYR A  31      -4.411   7.302   9.680  1.00  0.00           H  
ATOM    476  HD2 TYR A  31      -2.231   8.026   6.050  1.00  0.00           H  
ATOM    477  HE1 TYR A  31      -2.609   8.403  10.982  1.00  0.00           H  
ATOM    478  HE2 TYR A  31      -0.430   9.127   7.351  1.00  0.00           H  
ATOM    479  HH  TYR A  31       0.255   8.783  10.195  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       6.564  -2.805   5.952  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.384  -2.575   4.502  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.941  -3.920   3.926  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.903  -4.868   5.115  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.289  -4.080   6.185  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.377  -4.538   7.323  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.414  -1.606   4.265  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.213  -1.954   4.287  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.841  -2.125   6.630  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.331  -2.273   4.054  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.951  -3.829   3.476  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.662  -4.274   3.191  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.606  -5.688   4.973  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       4.893  -5.250   5.266  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.831  -0.366   4.030  1.00  0.00           N  
ATOM     16  CA  TRP A   2       4.883   0.713   3.772  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.165   0.489   2.446  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.799   0.217   1.426  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.617   2.054   3.731  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.631   3.155   3.515  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       3.992   3.834   4.496  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.156   3.713   2.256  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.157   4.773   3.919  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.222   4.737   2.540  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.443   3.432   0.907  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.595   5.458   1.522  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.814   4.155  -0.118  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.891   5.166   0.189  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.791  -0.172   4.030  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.154   0.739   4.565  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.131   2.211   4.668  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.334   2.049   2.924  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.115   3.670   5.557  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.581   5.396   4.409  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       5.151   2.654   0.662  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.886   6.235   1.765  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       4.040   3.932  -1.151  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.410   5.718  -0.606  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.840   0.611   2.471  1.00  0.00           N  
ATOM     40  CA  CYS A   3       2.034   0.424   1.269  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.185   1.655   0.985  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.762   2.363   1.900  1.00  0.00           O  
ATOM     43  CB  CYS A   3       1.125  -0.795   1.431  1.00  0.00           C  
ATOM     44  SG  CYS A   3       2.130  -2.300   1.449  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.395   0.831   3.316  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.691   0.254   0.429  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.581  -0.717   2.361  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.426  -0.838   0.609  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.935   1.895  -0.297  1.00  0.00           N  
ATOM     50  CA  GLN A   4       0.139   3.024  -0.723  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.321   2.810  -0.332  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.741   1.689  -0.040  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.252   3.189  -2.243  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.142   2.094  -2.836  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.280   2.292  -4.341  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.643   3.376  -4.797  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.009   1.301  -5.145  1.00  0.00           N  
ATOM     58  H   GLN A   4       1.290   1.298  -0.970  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.512   3.915  -0.243  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.728   3.118  -2.678  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.679   4.155  -2.470  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.120   2.136  -2.378  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.697   1.128  -2.646  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       0.721   0.438  -4.781  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.096   1.419  -6.115  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.094   3.855  -0.312  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.532   3.771   0.062  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.329   2.935  -0.930  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.118   3.006  -2.140  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.005   5.226   0.073  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.002   5.987  -0.729  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.684   5.222  -0.639  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -3.629   3.357   1.052  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.982   5.300  -0.387  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -4.037   5.607   1.082  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.323   6.054  -1.761  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -2.876   6.973  -0.315  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.172   5.251  -1.588  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.054   5.613   0.143  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.238   2.133  -0.395  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.063   1.265  -1.222  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.334  -0.042  -1.521  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.886  -0.937  -2.163  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.348   2.120   0.578  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -6.985   1.051  -0.701  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.285   1.767  -2.152  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.091  -0.142  -1.046  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.286  -1.340  -1.257  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.908  -1.971   0.078  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.050  -1.354   1.134  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -2.012  -1.002  -2.033  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.331  -0.873  -3.504  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.183   0.144  -3.955  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.788  -1.786  -4.415  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.491   0.246  -5.316  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -2.096  -1.683  -5.777  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.947  -0.667  -6.227  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -3.250  -0.566  -7.570  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.706   0.606  -0.541  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.863  -2.047  -1.827  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.604  -0.081  -1.666  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.286  -1.792  -1.893  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.601   0.849  -3.253  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.127  -2.564  -4.069  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -4.146   1.030  -5.664  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.680  -2.391  -6.480  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.431  -0.631  -8.065  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.417  -3.199   0.018  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.007  -3.910   1.218  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.747  -4.719   0.942  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.621  -5.355  -0.104  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.124  -4.845   1.687  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.317  -3.631  -0.850  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.804  -3.193   1.999  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.261  -4.736   2.752  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.855  -5.866   1.461  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -4.043  -4.594   1.178  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.187  -4.688   1.881  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.436  -5.417   1.714  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.159  -6.869   1.358  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.267  -7.499   1.925  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.278  -5.346   2.989  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.526  -6.202   2.846  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.327  -6.111   1.702  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.870  -7.087   3.874  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.475  -6.905   1.586  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       5.018  -7.880   3.759  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.819  -7.790   2.615  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.950  -8.572   2.502  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.040  -4.160   2.687  1.00  0.00           H  
ATOM    131  HA  TYR A   9       1.981  -4.960   0.913  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.563  -4.322   3.179  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.691  -5.712   3.819  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.071  -5.431   0.906  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.251  -7.156   4.755  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.094  -6.835   0.705  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.282  -8.568   4.551  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.708  -8.038   2.752  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.923  -7.382   0.399  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.752  -8.753  -0.051  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.035  -9.564   0.202  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.921  -9.622  -0.653  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.418  -8.758  -1.542  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.477  -9.920  -1.843  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.739  -9.790  -1.700  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.970 -11.059  -2.246  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.607  -6.823  -0.019  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.925  -9.202   0.475  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       0.941  -7.829  -1.809  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.321  -8.867  -2.113  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.936 -11.159  -2.352  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.374 -11.814  -2.439  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.161 -10.175   1.356  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.367 -10.985   1.715  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.480 -12.251   0.868  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.408 -13.041   1.040  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.163 -11.357   3.193  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.963 -10.606   3.670  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.177 -10.163   2.442  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.260 -10.388   1.614  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.993 -12.418   3.285  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       5.027 -11.070   3.773  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.349 -11.251   4.283  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.268  -9.742   4.237  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.372 -10.856   2.235  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.795  -9.168   2.584  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.524 -12.444  -0.034  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.521 -13.629  -0.885  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.014 -13.284  -2.279  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.419 -14.162  -3.041  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.111 -14.214  -0.961  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.156 -15.551  -1.703  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.575 -14.430   0.456  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.808 -11.780  -0.131  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.181 -14.369  -0.459  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.466 -13.531  -1.494  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       1.189 -16.029  -1.645  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.900 -16.189  -1.249  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.412 -15.380  -2.738  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.584 -14.857   0.403  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.530 -13.481   0.973  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.229 -15.102   0.990  1.00  0.00           H  
ATOM    183  N   LEU A  13       3.980 -11.997  -2.594  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.429 -11.525  -3.893  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.724 -10.729  -3.735  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.653 -10.879  -4.530  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.319 -10.683  -4.559  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.901  -9.468  -5.292  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.870  -9.921  -6.393  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.768  -8.673  -5.942  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.658 -11.351  -1.932  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.625 -12.382  -4.519  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.783 -11.298  -5.267  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.634 -10.344  -3.805  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.404  -8.829  -4.578  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.826  -9.437  -6.260  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.464  -9.650  -7.356  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       4.994 -10.991  -6.352  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.189  -7.887  -6.549  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.154  -8.241  -5.172  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.168  -9.325  -6.561  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.780  -9.899  -2.688  1.00  0.00           N  
ATOM    203  CA  GLY A  14       6.968  -9.093  -2.414  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.670  -7.589  -2.429  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.564  -6.780  -2.180  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.011  -9.840  -2.081  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.359  -9.360  -1.442  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.716  -9.302  -3.164  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.424  -7.212  -2.711  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.055  -5.798  -2.734  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.605  -5.624  -2.298  1.00  0.00           C  
ATOM    212  O   ILE A  15       2.963  -6.579  -1.865  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.247  -5.206  -4.132  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.459  -6.020  -5.162  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.734  -5.248  -4.496  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.006  -5.102  -6.296  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.741  -7.888  -2.894  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.688  -5.264  -2.041  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.905  -4.182  -4.136  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.092  -6.797  -5.565  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.595  -6.466  -4.700  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       6.910  -4.630  -5.364  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.020  -6.266  -4.713  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.318  -4.878  -3.666  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.066  -4.643  -6.025  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.876  -5.681  -7.197  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.748  -4.336  -6.462  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.090  -4.403  -2.415  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.718  -4.132  -2.030  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.795  -4.333  -3.222  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.127  -3.973  -4.351  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.596  -2.698  -1.514  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.971  -2.346  -0.388  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.640  -3.673  -2.765  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.424  -4.813  -1.254  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.617  -2.009  -2.344  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.666  -2.593  -0.979  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.366  -4.910  -2.949  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.357  -5.167  -3.990  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.705  -4.591  -3.589  1.00  0.00           C  
ATOM    241  O   THR A  17      -3.007  -4.463  -2.403  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.500  -6.671  -4.228  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.950  -7.305  -3.038  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.149  -7.248  -4.636  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.563  -5.162  -2.023  1.00  0.00           H  
ATOM    246  HA  THR A  17      -1.034  -4.704  -4.910  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.211  -6.843  -5.020  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.807  -6.936  -2.811  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.610  -6.908  -3.946  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.098  -6.913  -5.633  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.195  -8.326  -4.618  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.512  -4.240  -4.580  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.818  -3.673  -4.307  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.647  -4.626  -3.458  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.692  -5.830  -3.712  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.532  -3.364  -5.623  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.586  -2.277  -5.405  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -6.223  -4.623  -6.139  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -7.051  -1.747  -6.757  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.223  -4.354  -5.507  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.686  -2.761  -3.761  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.804  -3.027  -6.348  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.427  -2.694  -4.873  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.166  -1.463  -4.835  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.465  -4.496  -7.183  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -7.133  -4.788  -5.577  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.563  -5.469  -6.021  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.711  -0.729  -6.870  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -8.128  -1.775  -6.804  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.639  -2.355  -7.547  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.298  -4.076  -2.444  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.120  -4.885  -1.558  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.528  -5.020  -2.120  1.00  0.00           C  
ATOM    274  O   THR A  19      -9.076  -4.073  -2.682  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.176  -4.261  -0.162  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.390  -4.637   0.472  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.097  -2.738  -0.266  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.223  -3.111  -2.290  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.680  -5.868  -1.479  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.342  -4.621   0.416  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -9.112  -4.204   0.010  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.640  -2.408  -1.137  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.063  -2.434  -0.348  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.533  -2.295   0.618  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.107  -6.203  -1.965  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.444  -6.453  -2.463  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.436  -5.492  -1.817  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.458  -5.148  -2.409  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -10.834  -7.896  -2.154  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -11.859  -8.393  -3.180  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.011  -9.900  -3.043  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -13.217  -7.719  -2.957  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.628  -6.923  -1.511  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.454  -6.306  -3.529  1.00  0.00           H  
ATOM    295  HB2 LEU A  20      -9.951  -8.518  -2.198  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.255  -7.950  -1.162  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.510  -8.173  -4.179  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -11.708 -10.202  -2.053  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -11.384 -10.384  -3.776  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -13.040 -10.173  -3.207  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -13.278  -7.328  -1.953  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -14.004  -8.443  -3.108  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -13.335  -6.912  -3.663  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.129  -5.066  -0.598  1.00  0.00           N  
ATOM    305  CA  SER A  21     -12.006  -4.153   0.122  1.00  0.00           C  
ATOM    306  C   SER A  21     -12.201  -2.860  -0.659  1.00  0.00           C  
ATOM    307  O   SER A  21     -13.258  -2.228  -0.575  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.411  -3.830   1.492  1.00  0.00           C  
ATOM    309  OG  SER A  21     -10.160  -3.178   1.319  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.303  -5.377  -0.174  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.961  -4.624   0.264  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -12.079  -3.177   2.029  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.279  -4.747   2.052  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.332  -2.263   1.087  1.00  0.00           H  
ATOM    315  N   ARG A  22     -11.181  -2.483  -1.424  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.242  -1.263  -2.218  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.428  -1.313  -3.171  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.107  -0.309  -3.380  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.949  -1.085  -3.019  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.020   0.227  -3.803  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.654   0.526  -4.418  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.720   1.721  -5.251  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.617   2.253  -5.771  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -6.456   1.707  -5.536  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.697   3.322  -6.515  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.372  -3.033  -1.453  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.360  -0.418  -1.556  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.106  -1.058  -2.345  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.832  -1.910  -3.710  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.758   0.137  -4.588  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.297   1.031  -3.138  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.935   0.684  -3.629  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -8.344  -0.314  -5.017  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.588   2.138  -5.432  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -6.395   0.888  -4.965  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -5.627   2.107  -5.926  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.588   3.741  -6.694  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -6.868   3.722  -6.906  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.675  -2.484  -3.744  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -13.788  -2.636  -4.669  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.043  -1.988  -4.099  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.251  -0.784  -4.252  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.038  -4.125  -4.944  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -12.756  -4.777  -5.488  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.182  -4.290  -5.948  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -12.271  -4.067  -6.760  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.104  -3.254  -3.538  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.544  -2.148  -5.594  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.311  -4.612  -4.018  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -11.983  -4.720  -4.735  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.954  -5.814  -5.715  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -15.166  -5.292  -6.350  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -15.059  -3.578  -6.751  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.127  -4.116  -5.452  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -11.628  -3.244  -6.486  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.115  -3.693  -7.320  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -11.719  -4.764  -7.370  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.871  -2.783  -3.445  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -17.102  -2.271  -2.856  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.396  -2.973  -1.534  1.00  0.00           C  
ATOM    361  O   GLU A  24     -18.557  -3.211  -1.201  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.275  -2.476  -3.821  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.073  -1.612  -5.067  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -19.250  -1.780  -6.021  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.096  -2.616  -5.751  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.287  -1.066  -7.010  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.653  -3.729  -3.358  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.986  -1.213  -2.670  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.325  -3.516  -4.108  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.197  -2.193  -3.334  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -17.992  -0.575  -4.776  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.167  -1.914  -5.568  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.345  -3.307  -0.784  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -16.528  -3.987   0.497  1.00  0.00           C  
ATOM    375  C   HIS A  25     -15.690  -3.310   1.581  1.00  0.00           C  
ATOM    376  O   HIS A  25     -14.811  -3.931   2.180  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -16.116  -5.454   0.359  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -16.857  -6.073  -0.794  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -18.200  -6.410  -0.721  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -16.452  -6.421  -2.059  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -18.552  -6.935  -1.908  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -17.524  -6.965  -2.761  1.00  0.00           N  
ATOM    383  H   HIS A  25     -15.434  -3.094  -1.094  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -17.568  -3.949   0.777  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -15.057  -5.519   0.177  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -16.359  -5.986   1.266  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.454  -6.291  -2.451  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -19.544  -7.285  -2.147  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -17.524  -7.298  -3.683  1.00  0.00           H  
ATOM    390  N   PRO A  26     -15.951  -2.054   1.848  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -15.204  -1.280   2.885  1.00  0.00           C  
ATOM    392  C   PRO A  26     -15.453  -1.813   4.291  1.00  0.00           C  
ATOM    393  O   PRO A  26     -14.695  -1.524   5.218  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -15.731   0.151   2.730  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -17.065   0.012   2.078  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -16.984  -1.229   1.194  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -14.148  -1.295   2.666  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -15.832   0.618   3.700  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -15.072   0.729   2.102  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -17.833  -0.112   2.830  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -17.274   0.878   1.470  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -17.936  -1.736   1.180  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -16.674  -0.966   0.195  1.00  0.00           H  
ATOM    404  N   GLY A  27     -16.520  -2.590   4.441  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -16.862  -3.161   5.737  1.00  0.00           C  
ATOM    406  C   GLY A  27     -15.745  -4.067   6.244  1.00  0.00           C  
ATOM    407  O   GLY A  27     -15.561  -4.220   7.450  1.00  0.00           O  
ATOM    408  H   GLY A  27     -17.086  -2.784   3.665  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -17.020  -2.359   6.444  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -17.771  -3.736   5.643  1.00  0.00           H  
ATOM    411  N   ASN A  28     -15.011  -4.675   5.317  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -13.920  -5.569   5.685  1.00  0.00           C  
ATOM    413  C   ASN A  28     -14.416  -6.666   6.622  1.00  0.00           C  
ATOM    414  O   ASN A  28     -13.707  -7.079   7.541  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -12.810  -4.776   6.376  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -12.310  -3.668   5.455  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -12.408  -2.488   5.792  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -11.776  -3.980   4.306  1.00  0.00           N  
ATOM    419  H   ASN A  28     -15.205  -4.521   4.368  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -13.521  -6.022   4.792  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -13.196  -4.340   7.284  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -11.992  -5.438   6.613  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -11.701  -4.919   4.039  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -11.450  -3.274   3.711  1.00  0.00           H  
ATOM    425  N   TYR A  29     -15.631  -7.141   6.374  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -16.213  -8.199   7.192  1.00  0.00           C  
ATOM    427  C   TYR A  29     -16.243  -7.786   8.662  1.00  0.00           C  
ATOM    428  O   TYR A  29     -16.285  -8.634   9.553  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -15.391  -9.480   7.042  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -15.204  -9.783   5.575  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -16.181 -10.499   4.873  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -14.049  -9.344   4.917  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -16.002 -10.777   3.513  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -13.870  -9.623   3.556  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -14.847 -10.339   2.854  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -14.671 -10.614   1.513  1.00  0.00           O  
ATOM    437  H   TYR A  29     -16.144  -6.779   5.622  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -17.222  -8.390   6.859  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -14.427  -9.348   7.510  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -15.913 -10.300   7.513  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -17.072 -10.837   5.381  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -13.296  -8.791   5.458  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -16.755 -11.330   2.971  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -12.980  -9.283   3.049  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -15.411 -11.149   1.220  1.00  0.00           H  
ATOM    446  N   ASP A  30     -16.218  -6.480   8.906  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -16.238  -5.966  10.270  1.00  0.00           C  
ATOM    448  C   ASP A  30     -15.119  -6.594  11.093  1.00  0.00           C  
ATOM    449  O   ASP A  30     -15.314  -6.951  12.255  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -17.587  -6.272  10.925  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -17.723  -5.490  12.227  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -16.748  -4.878  12.631  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -18.800  -5.513  12.799  1.00  0.00           O  
ATOM    454  H   ASP A  30     -16.181  -5.851   8.157  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -16.098  -4.897  10.244  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -18.384  -5.991  10.251  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -17.651  -7.329  11.135  1.00  0.00           H  
ATOM    458  N   TYR A  31     -13.946  -6.724  10.482  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -12.799  -7.310  11.167  1.00  0.00           C  
ATOM    460  C   TYR A  31     -11.506  -6.640  10.714  1.00  0.00           C  
ATOM    461  O   TYR A  31     -10.779  -6.161  11.570  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -12.727  -8.809  10.878  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -13.330  -9.576  12.031  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -12.657  -9.635  13.257  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -14.561 -10.224  11.876  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -13.214 -10.344  14.328  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -15.118 -10.934  12.947  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -14.445 -10.993  14.173  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -14.994 -11.692  15.228  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -11.260  -6.615   9.520  1.00  0.00           O  
ATOM    471  H   TYR A  31     -13.850  -6.422   9.555  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -12.915  -7.165  12.230  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -13.276  -9.028   9.973  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -11.696  -9.104  10.753  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -11.708  -9.134  13.377  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -15.081 -10.179  10.931  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -12.695 -10.391  15.274  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -16.067 -11.434  12.827  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -15.160 -11.071  15.941  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1       7.942  -2.292   4.248  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.730  -2.802   3.574  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.279  -4.006   4.400  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.358  -4.187   5.456  1.00  0.00           C  
HETATM    5  CD  PCA A   1       8.219  -3.125   5.241  1.00  0.00           C  
HETATM    6  OE  PCA A   1       9.212  -2.947   5.945  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.728  -1.836   3.550  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.544  -2.210   3.685  1.00  0.00           O  
HETATM    9  H1  PCA A   1       8.458  -1.470   4.002  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.971  -3.116   2.558  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.314  -3.803   4.869  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.220  -4.896   3.775  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.878  -5.134   5.313  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.926  -4.133   6.455  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.098  -0.569   3.385  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.115   0.507   3.349  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.209   0.363   2.131  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.686   0.139   1.018  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.823   1.862   3.307  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.807   2.955   3.390  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.346   3.500   4.539  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.123   3.645   2.305  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.421   4.481   4.228  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.249   4.608   2.864  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.175   3.530   0.904  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.456   5.429   2.061  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.377   4.355   0.093  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.520   5.301   0.671  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.050  -0.355   3.286  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.511   0.461   4.240  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.506   1.938   4.140  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.372   1.951   2.382  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.648   3.215   5.536  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.937   5.029   4.880  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.832   2.803   0.452  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.797   6.156   2.511  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.425   4.258  -0.982  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.908   5.933   0.042  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.902   0.491   2.351  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.935   0.367   1.263  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.143   1.661   1.087  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.946   2.422   2.035  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.969  -0.779   1.552  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.889  -2.332   1.671  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.582   0.668   3.260  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.459   0.156   0.347  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.457  -0.590   2.483  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.247  -0.849   0.752  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.672   1.885  -0.134  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.113   3.069  -0.433  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.604   2.816  -0.186  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.022   1.674   0.008  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.102   3.486  -1.894  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.110   2.545  -2.564  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.395   3.007  -3.989  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.474   3.181  -4.786  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.630   3.216  -4.359  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.850   1.238  -0.842  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.225   3.861   0.208  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.838   3.433  -2.420  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.482   4.496  -1.929  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.028   2.542  -1.997  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.699   1.546  -2.594  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       3.362   3.076  -3.723  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.824   3.513  -5.273  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.408   3.858  -0.191  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.878   3.742   0.034  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.538   2.834  -0.997  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.222   2.891  -2.185  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.403   5.176  -0.127  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.218   6.068   0.011  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.999   5.256  -0.409  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.082   3.389   1.031  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.859   5.300  -1.099  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.117   5.396   0.652  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.332   6.920  -0.639  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.109   6.390   1.034  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.764   5.427  -1.451  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.166   5.507   0.218  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.461   2.005  -0.533  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.170   1.089  -1.420  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.349  -0.172  -1.694  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.796  -1.071  -2.406  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.670   2.011   0.422  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.107   0.808  -0.963  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.367   1.591  -2.355  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.149  -0.233  -1.117  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.270  -1.390  -1.297  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.938  -2.024   0.041  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.172  -1.434   1.096  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.970  -0.975  -1.985  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.208  -0.840  -3.465  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.028   0.184  -3.955  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.610  -1.743  -4.352  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.250   0.304  -5.332  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.832  -1.622  -5.729  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.653  -0.599  -6.219  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.872  -0.481  -7.576  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.847   0.513  -0.560  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.770  -2.114  -1.915  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.646  -0.043  -1.585  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.205  -1.718  -1.810  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.489   0.881  -3.271  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -0.972  -2.526  -3.970  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.884   1.092  -5.710  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.374  -2.321  -6.414  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.730  -1.342  -7.977  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.396  -3.227  -0.011  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.025  -3.937   1.201  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.752  -4.739   0.963  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.597  -5.392  -0.069  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.153  -4.871   1.642  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.236  -3.639  -0.881  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.843  -3.214   1.982  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -2.984  -5.178   2.664  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.171  -5.742   1.004  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -4.098  -4.353   1.573  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.154  -4.689   1.924  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.411  -5.414   1.807  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.164  -6.859   1.407  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.273  -7.516   1.945  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.172  -5.370   3.130  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.323  -6.359   3.091  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.152  -6.435   1.964  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.556  -7.193   4.189  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.214  -7.347   1.938  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.619  -8.105   4.162  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.448  -8.181   3.037  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.495  -9.079   3.012  1.00  0.00           O  
ATOM    130  H   TYR A   9      -0.024  -4.153   2.721  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.006  -4.938   1.053  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.557  -4.374   3.289  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.500  -5.629   3.935  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       3.982  -5.800   1.111  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.916  -7.137   5.056  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.851  -7.402   1.067  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.796  -8.750   5.010  1.00  0.00           H  
ATOM    138  HH  TYR A   9       6.623  -9.412   3.904  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.959  -7.344   0.456  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.816  -8.712  -0.017  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.112  -9.519   0.230  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.039  -9.481  -0.581  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.478  -8.708  -1.504  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.515  -9.845  -1.817  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.701  -9.674  -1.726  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.988 -11.004  -2.184  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.650  -6.771   0.066  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.998  -9.167   0.498  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.023  -7.770  -1.770  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.381  -8.834  -2.072  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.952 -11.136  -2.250  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.377 -11.740  -2.392  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.195 -10.244   1.331  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.393 -11.062   1.682  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.509 -12.320   0.828  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.440 -13.108   0.992  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.201 -11.390   3.156  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.735 -11.294   3.414  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.150 -10.358   2.360  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.287 -10.469   1.572  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.555 -12.392   3.361  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.730 -10.679   3.765  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.286 -12.264   3.337  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.559 -10.883   4.396  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.252 -10.792   1.947  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.945  -9.389   2.775  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.556 -12.503  -0.080  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.557 -13.673  -0.952  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.038 -13.286  -2.339  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.422 -14.143  -3.137  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.154 -14.270  -1.047  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.219 -15.602  -1.796  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.604 -14.503   0.362  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.840 -11.834  -0.170  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.228 -14.414  -0.546  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.509 -13.587  -1.581  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.457 -15.421  -2.834  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.263 -16.100  -1.729  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.981 -16.226  -1.355  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.646 -14.997   0.297  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.486 -13.553   0.864  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.291 -15.122   0.919  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.009 -11.992  -2.621  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.447 -11.491  -3.911  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.761 -10.724  -3.725  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.687 -10.860  -4.526  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.340 -10.610  -4.556  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.955  -9.390  -5.261  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.898  -9.851  -6.389  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.857  -8.526  -5.870  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.696 -11.359  -1.943  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.635 -12.335  -4.559  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.792 -11.193  -5.282  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.666 -10.276  -3.793  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.496  -8.802  -4.532  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.862  -9.382  -6.269  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.484  -9.577  -7.348  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.012 -10.919  -6.350  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.306  -7.733  -6.447  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.259  -8.105  -5.083  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.231  -9.128  -6.514  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.829  -9.914  -2.659  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.032  -9.121  -2.376  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.761  -7.610  -2.320  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.675  -6.818  -2.091  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.059  -9.847  -2.055  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.417  -9.443  -1.419  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.771  -9.317  -3.138  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.508  -7.214  -2.532  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.137  -5.798  -2.500  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.678  -5.641  -2.094  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.038  -6.605  -1.693  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.352  -5.151  -3.874  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.585  -5.942  -4.939  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.844  -5.158  -4.214  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.153  -5.005  -6.066  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.816  -7.883  -2.708  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.754  -5.291  -1.774  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.994  -4.131  -3.849  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.222  -6.716  -5.341  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.713  -6.391  -4.501  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.412  -4.826  -3.359  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.028  -4.494  -5.047  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.147  -6.160  -4.481  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.101  -5.555  -6.993  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.870  -4.204  -6.164  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.180  -4.594  -5.833  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.160  -4.421  -2.209  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.776  -4.159  -1.859  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.880  -4.336  -3.077  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.258  -3.991  -4.198  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.640  -2.737  -1.320  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.913  -2.443  -0.068  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.717  -3.688  -2.533  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.466  -4.851  -1.107  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.755  -2.031  -2.128  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.668  -2.619  -0.870  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.306  -4.877  -2.847  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.262  -5.106  -3.932  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.614  -4.506  -3.590  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.932  -4.300  -2.419  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.426  -6.604  -4.185  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.906  -7.236  -3.006  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.079  -7.202  -4.571  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.543  -5.123  -1.931  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.890  -4.645  -4.833  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.127  -6.761  -4.989  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.190  -7.254  -2.367  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.154  -6.932  -5.591  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.124  -8.277  -4.484  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.686  -6.818  -3.913  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.407  -4.227  -4.615  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.711  -3.654  -4.406  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.565  -4.579  -3.551  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.648  -5.780  -3.809  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.383  -3.417  -5.751  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.604  -2.526  -5.551  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.824  -4.754  -6.338  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.966  -1.860  -6.872  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.111  -4.405  -5.528  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.601  -2.714  -3.903  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.685  -2.939  -6.423  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.432  -3.126  -5.210  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.384  -1.767  -4.821  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -5.080  -5.505  -6.117  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.934  -4.659  -7.408  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.770  -5.043  -5.902  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.604  -0.843  -6.867  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -8.037  -1.862  -6.994  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.511  -2.402  -7.688  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.197  -4.013  -2.531  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.044  -4.796  -1.642  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.464  -4.875  -2.188  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.894  -4.016  -2.958  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.066  -4.167  -0.246  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.249  -4.565   0.434  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.033  -2.644  -0.369  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.095  -3.053  -2.375  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.636  -5.792  -1.566  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.204  -4.498   0.308  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.916  -3.892   0.282  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.539  -2.202   0.476  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.529  -2.347  -1.282  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.007  -2.309  -0.390  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.191  -5.908  -1.785  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.559  -6.090  -2.237  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.441  -4.940  -1.759  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.474  -4.646  -2.359  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.106  -7.417  -1.707  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.679  -8.570  -2.636  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -11.395  -8.447  -3.990  1.00  0.00           C  
ATOM    292  CD2 LEU A  20      -9.163  -8.510  -2.857  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.803  -6.563  -1.171  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.570  -6.108  -3.314  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.720  -7.592  -0.712  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.177  -7.366  -1.664  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -10.939  -9.515  -2.181  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.191  -7.723  -3.914  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -11.809  -9.403  -4.273  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -10.690  -8.124  -4.743  1.00  0.00           H  
ATOM    301 HD21 LEU A  20      -8.935  -7.749  -3.587  1.00  0.00           H  
ATOM    302 HD22 LEU A  20      -8.812  -9.467  -3.214  1.00  0.00           H  
ATOM    303 HD23 LEU A  20      -8.673  -8.273  -1.925  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.026  -4.296  -0.676  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.788  -3.185  -0.122  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.871  -2.040  -1.125  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.776  -1.212  -1.061  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.127  -2.687   1.164  1.00  0.00           C  
ATOM    309  OG  SER A  21      -9.863  -2.118   0.852  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.197  -4.573  -0.243  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.785  -3.523   0.109  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.749  -1.938   1.626  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.001  -3.518   1.847  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.249  -2.359   1.550  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.924  -2.006  -2.054  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.899  -0.958  -3.067  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.213  -0.936  -3.836  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.673   0.125  -4.259  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.738  -1.193  -4.037  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.532   0.060  -4.898  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.372   0.884  -4.336  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.680   1.327  -2.983  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -9.395   2.426  -2.765  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -9.834   3.130  -3.773  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -9.657   2.802  -1.543  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.228  -2.694  -2.059  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.760  -0.005  -2.580  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.839  -1.401  -3.475  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.964  -2.033  -4.676  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.307  -0.234  -5.912  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.430   0.657  -4.889  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.477   0.279  -4.319  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -8.204   1.744  -4.968  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -8.356   0.806  -2.221  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -9.634   2.841  -4.709  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -10.372   3.956  -3.609  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -9.321   2.264  -0.771  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -10.195   3.630  -1.379  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.807  -2.111  -4.019  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.069  -2.208  -4.746  1.00  0.00           C  
ATOM    341  C   ILE A  23     -14.996  -1.056  -4.382  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.065  -0.050  -5.087  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.749  -3.541  -4.426  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.929  -4.689  -5.021  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -16.154  -3.556  -5.029  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -14.425  -6.020  -4.453  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.390  -2.924  -3.657  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.874  -2.167  -5.795  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.817  -3.662  -3.354  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -14.042  -4.691  -6.096  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.887  -4.557  -4.769  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.861  -3.184  -4.303  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.418  -4.566  -5.305  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.175  -2.927  -5.907  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -15.503  -6.000  -4.377  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.997  -6.175  -3.473  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -14.126  -6.825  -5.107  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.699  -1.209  -3.278  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.623  -0.174  -2.816  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.582  -0.044  -1.292  1.00  0.00           C  
ATOM    361  O   GLU A  24     -15.626   0.489  -0.729  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.048  -0.509  -3.265  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.142  -0.404  -4.787  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -19.566  -0.706  -5.242  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.373  -1.065  -4.400  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.829  -0.573  -6.426  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.597  -2.032  -2.769  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.336   0.770  -3.253  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.292  -1.517  -2.960  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -18.742   0.185  -2.816  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -17.871   0.594  -5.094  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.467  -1.112  -5.238  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.625  -0.536  -0.628  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -17.702  -0.469   0.829  1.00  0.00           C  
ATOM    375  C   HIS A  25     -17.556   0.975   1.314  1.00  0.00           C  
ATOM    376  O   HIS A  25     -16.574   1.327   1.978  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -16.601  -1.330   1.443  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -16.648  -2.705   0.836  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -17.639  -3.621   1.150  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.829  -3.335  -0.069  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -17.396  -4.741   0.445  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -16.303  -4.621  -0.314  1.00  0.00           N  
ATOM    383  H   HIS A  25     -18.360  -0.950  -1.124  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.661  -0.848   1.148  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -15.637  -0.881   1.247  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -16.753  -1.405   2.509  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.951  -2.899  -0.522  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -18.008  -5.628   0.487  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -15.918  -5.292  -0.914  1.00  0.00           H  
ATOM    390  N   PRO A  26     -18.512   1.812   0.996  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -18.495   3.250   1.399  1.00  0.00           C  
ATOM    392  C   PRO A  26     -18.310   3.416   2.901  1.00  0.00           C  
ATOM    393  O   PRO A  26     -17.646   4.346   3.356  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -19.870   3.765   0.966  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -20.319   2.838  -0.110  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -19.719   1.475   0.217  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -17.725   3.780   0.865  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -20.560   3.741   1.798  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -19.785   4.766   0.575  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -21.399   2.779  -0.116  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -19.957   3.176  -1.068  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -20.410   0.886   0.805  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.452   0.959  -0.689  1.00  0.00           H  
ATOM    404  N   GLY A  27     -18.902   2.508   3.667  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -18.793   2.561   5.118  1.00  0.00           C  
ATOM    406  C   GLY A  27     -17.341   2.420   5.557  1.00  0.00           C  
ATOM    407  O   GLY A  27     -16.899   3.085   6.494  1.00  0.00           O  
ATOM    408  H   GLY A  27     -19.421   1.788   3.249  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -19.181   3.507   5.467  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -19.373   1.759   5.549  1.00  0.00           H  
ATOM    411  N   ASN A  28     -16.604   1.547   4.875  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -15.203   1.323   5.205  1.00  0.00           C  
ATOM    413  C   ASN A  28     -14.403   2.606   5.031  1.00  0.00           C  
ATOM    414  O   ASN A  28     -13.527   2.919   5.838  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -14.621   0.230   4.308  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -13.250  -0.194   4.825  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -13.035  -0.257   6.035  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.306  -0.492   3.976  1.00  0.00           N  
ATOM    419  H   ASN A  28     -17.010   1.045   4.139  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -15.133   1.006   6.231  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -15.284  -0.623   4.307  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -14.521   0.607   3.302  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -12.480  -0.443   3.012  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -11.423  -0.766   4.301  1.00  0.00           H  
ATOM    425  N   TYR A  29     -14.708   3.344   3.973  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -14.004   4.598   3.702  1.00  0.00           C  
ATOM    427  C   TYR A  29     -14.792   5.786   4.249  1.00  0.00           C  
ATOM    428  O   TYR A  29     -14.368   6.935   4.125  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -13.803   4.770   2.197  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -12.932   3.654   1.678  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -13.514   2.446   1.279  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -11.545   3.825   1.594  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -12.709   1.406   0.796  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -10.739   2.787   1.112  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -11.321   1.577   0.713  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -10.528   0.553   0.237  1.00  0.00           O  
ATOM    437  H   TYR A  29     -15.420   3.037   3.361  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -13.038   4.569   4.182  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -14.762   4.742   1.700  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -13.324   5.717   2.002  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -14.581   2.316   1.342  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -11.096   4.758   1.901  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -13.159   0.476   0.492  1.00  0.00           H  
ATOM    444  HE2 TYR A  29      -9.670   2.918   1.048  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -11.054  -0.250   0.229  1.00  0.00           H  
ATOM    446  N   ASP A  30     -15.941   5.500   4.851  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -16.779   6.554   5.415  1.00  0.00           C  
ATOM    448  C   ASP A  30     -17.013   7.659   4.391  1.00  0.00           C  
ATOM    449  O   ASP A  30     -16.820   8.839   4.684  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -16.116   7.141   6.662  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -17.103   8.035   7.405  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -18.108   8.395   6.813  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -16.840   8.346   8.555  1.00  0.00           O  
ATOM    454  H   ASP A  30     -16.229   4.567   4.919  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -17.732   6.130   5.695  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -15.799   6.339   7.312  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -15.256   7.725   6.369  1.00  0.00           H  
ATOM    458  N   TYR A  31     -17.423   7.269   3.190  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -17.677   8.237   2.129  1.00  0.00           C  
ATOM    460  C   TYR A  31     -18.387   9.469   2.683  1.00  0.00           C  
ATOM    461  O   TYR A  31     -19.304   9.296   3.469  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -18.538   7.600   1.038  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -19.984   7.603   1.472  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -20.465   6.593   2.313  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -20.845   8.616   1.032  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -21.807   6.595   2.714  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -22.186   8.618   1.433  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -22.668   7.608   2.274  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -23.990   7.611   2.668  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -18.001  10.566   2.314  1.00  0.00           O  
ATOM    471  H   TYR A  31     -17.558   6.314   3.014  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -16.735   8.540   1.698  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -18.435   8.164   0.124  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -18.214   6.583   0.873  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -19.802   5.812   2.654  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -20.474   9.396   0.383  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -22.178   5.816   3.362  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -22.850   9.400   1.092  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -24.307   8.516   2.638  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       7.208  -2.944   5.163  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.695  -2.777   3.786  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.078  -4.125   3.413  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.207  -4.979   4.665  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.871  -4.161   5.563  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.149  -4.544   6.698  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.732  -1.776   3.728  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.547  -2.077   3.987  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.714  -2.264   5.693  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.517  -2.544   3.108  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.028  -3.998   3.143  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.630  -4.582   2.593  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.794  -5.874   4.458  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.222  -5.246   5.048  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.138  -0.553   3.400  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.197   0.558   3.317  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.283   0.392   2.107  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.751   0.126   1.000  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.958   1.880   3.209  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.987   3.016   3.230  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.552   3.646   4.345  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.324   3.667   2.107  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.665   4.641   3.979  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.492   4.694   2.609  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.365   3.468   0.716  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.727   5.496   1.762  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.596   4.272  -0.140  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.778   5.285   0.382  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.087  -0.396   3.212  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.595   0.575   4.210  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.639   1.972   4.043  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.516   1.900   2.285  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.848   3.409   5.356  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       3.205   5.245   4.599  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.991   2.690   0.305  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       2.099   6.274   2.170  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.634   4.111  -1.208  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.190   5.900  -0.282  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.979   0.551   2.328  1.00  0.00           N  
ATOM     40  CA  CYS A   3       2.003   0.414   1.249  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.218   1.697   1.064  1.00  0.00           C  
ATOM     42  O   CYS A   3       1.064   2.478   2.003  1.00  0.00           O  
ATOM     43  CB  CYS A   3       1.049  -0.742   1.550  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.977  -2.293   1.634  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.667   0.761   3.233  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.522   0.203   0.328  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.557  -0.565   2.495  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.307  -0.808   0.767  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.709   1.905  -0.145  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.073   3.094  -0.435  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.560   2.845  -0.167  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.976   1.704   0.037  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.123   3.508  -1.897  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.127   2.572  -2.576  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.399   3.040  -4.002  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.472   3.396  -4.730  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.625   3.059  -4.447  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.863   1.250  -0.852  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.278   3.885   0.201  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.823   3.448  -2.411  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.492   4.521  -1.940  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.052   2.571  -2.018  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.721   1.572  -2.603  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       3.362   2.775  -3.865  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.810   3.358  -5.362  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.365   3.885  -0.169  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.833   3.764   0.073  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.501   2.854  -0.952  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.195   2.912  -2.143  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.369   5.189  -0.084  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.185   6.088   0.035  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.967   5.284  -0.399  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.026   3.411   1.073  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.838   5.312  -1.050  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.074   5.411   0.703  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.313   6.938  -0.615  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.063   6.414   1.055  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.746   5.453  -1.444  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.128   5.543   0.217  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.423   2.028  -0.482  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.143   1.116  -1.364  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.330  -0.147  -1.645  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.782  -1.032  -2.372  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.627   2.037   0.475  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.080   0.840  -0.900  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.346   1.619  -2.298  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.134  -0.223  -1.064  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.263  -1.383  -1.251  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.922  -2.019   0.087  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.120  -1.422   1.145  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.969  -0.975  -1.957  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.226  -0.825  -3.434  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.020   0.226  -3.909  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.675  -1.747  -4.332  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.264   0.354  -5.282  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.918  -1.619  -5.705  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.712  -0.568  -6.180  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.952  -0.442  -7.533  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.829   0.514  -0.495  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.776  -2.105  -1.862  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.626  -0.052  -1.552  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.212  -1.731  -1.798  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.444   0.938  -3.216  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.053  -2.547  -3.964  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.878   1.163  -5.648  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.498  -2.333  -6.398  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.301   0.165  -7.894  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.404  -3.234   0.028  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.025  -3.950   1.236  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.753  -4.750   0.993  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.612  -5.416  -0.031  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.150  -4.889   1.673  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.266  -3.649  -0.843  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.842  -3.232   2.023  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.089  -5.810   1.112  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -4.104  -4.418   1.491  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.050  -5.102   2.727  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.168  -4.681   1.941  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.424  -5.399   1.811  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.178  -6.849   1.421  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.303  -7.510   1.979  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.200  -5.347   3.123  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.357  -6.322   3.070  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.182  -6.387   1.941  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.601  -7.162   4.164  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.251  -7.290   1.906  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.670  -8.065   4.128  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.495  -8.129   2.999  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.550  -9.019   2.965  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.005  -4.134   2.734  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.007  -4.922   1.049  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.579  -4.347   3.278  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.541  -5.612   3.936  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.004  -5.748   1.091  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.963  -7.113   5.033  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.885  -7.337   1.031  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.855  -8.713   4.973  1.00  0.00           H  
ATOM    138  HH  TYR A   9       6.568  -9.489   3.801  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.957  -7.332   0.455  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.813  -8.702  -0.013  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.107  -9.509   0.231  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.030  -9.470  -0.584  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.477  -8.703  -1.501  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.510  -9.839  -1.807  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.705  -9.661  -1.717  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.977 -11.004  -2.165  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.632  -6.752   0.049  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.994  -9.155   0.505  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.023  -7.764  -1.766  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.377  -8.835  -2.073  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.941 -11.141  -2.230  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.363 -11.738  -2.368  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.196 -10.230   1.335  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.400 -11.042   1.675  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.502 -12.308   0.836  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.436 -13.094   0.992  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.221 -11.375   3.168  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.755 -11.277   3.429  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.161 -10.341   2.377  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.291 -10.449   1.553  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.575 -12.374   3.377  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.749 -10.662   3.771  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.308 -12.251   3.353  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.583 -10.870   4.413  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.258 -10.778   1.976  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.957  -9.370   2.792  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.536 -12.497  -0.055  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.528 -13.673  -0.914  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.016 -13.300  -2.303  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.412 -14.162  -3.088  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.115 -14.263  -1.004  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.160 -15.608  -1.738  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.557 -14.471   0.405  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.821 -11.830  -0.144  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.193 -14.415  -0.498  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.477 -13.579  -1.548  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       1.793 -16.386  -1.086  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       3.175 -15.832  -2.024  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.541 -15.560  -2.622  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.576 -14.917   0.342  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.489 -13.519   0.910  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.214 -15.125   0.959  1.00  0.00           H  
ATOM    183  N   LEU A  13       3.984 -12.005  -2.596  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.433 -11.511  -3.886  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.743 -10.739  -3.716  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.677 -10.908  -4.499  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.340 -10.631  -4.527  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.959  -9.419  -5.229  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.918  -9.885  -6.334  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.859  -8.570  -5.859  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.665 -11.367  -1.926  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.617 -12.360  -4.528  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.791 -11.221  -5.246  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.663 -10.291  -3.765  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.487  -8.815  -4.501  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.891  -9.443  -6.185  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.528  -9.585  -7.295  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.007 -10.958  -6.309  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.239  -8.161  -5.082  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.258  -9.179  -6.519  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.311  -7.767  -6.421  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.799  -9.896  -2.677  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.001  -9.110  -2.398  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.723  -7.601  -2.357  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.642  -6.808  -2.149  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.023  -9.808  -2.087  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.397  -9.415  -1.440  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.739  -9.311  -3.160  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.465  -7.210  -2.553  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.100  -5.796  -2.529  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.643  -5.633  -2.112  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.006  -6.592  -1.697  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.306  -5.162  -3.905  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.552  -5.976  -4.969  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.798  -5.150  -4.245  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.104  -5.054  -6.101  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.768  -7.878  -2.713  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.722  -5.286  -1.808  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.933  -4.148  -3.887  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.204  -6.740  -5.366  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.686  -6.442  -4.528  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       6.971  -4.496  -5.086  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.118  -6.151  -4.495  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.361  -4.797  -3.392  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.799  -4.234  -6.198  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.119  -4.668  -5.875  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.070  -5.609  -7.026  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.123  -4.414  -2.234  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.741  -4.147  -1.874  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.837  -4.333  -3.085  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.201  -3.978  -4.207  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.610  -2.721  -1.343  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.928  -2.404  -0.144  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.677  -3.684  -2.570  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.432  -4.837  -1.116  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.683  -2.020  -2.159  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.657  -2.611  -0.854  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.340  -4.894  -2.842  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.305  -5.135  -3.915  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.662  -4.550  -3.558  1.00  0.00           C  
ATOM    241  O   THR A  17      -3.004  -4.423  -2.384  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.454  -6.637  -4.164  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.917  -7.274  -2.982  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.104  -7.217  -4.562  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.564  -5.145  -1.923  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.949  -4.671  -4.821  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.161  -6.801  -4.963  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.829  -7.009  -2.839  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.108  -6.962  -5.590  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.127  -8.291  -4.456  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.665  -6.808  -3.924  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.429  -4.193  -4.578  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.739  -3.619  -4.356  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.596  -4.562  -3.521  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.654  -5.763  -3.782  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.414  -3.335  -5.696  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.504  -2.279  -5.508  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -6.047  -4.615  -6.228  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.890  -1.708  -6.863  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.105  -4.312  -5.493  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.623  -2.698  -3.825  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.676  -2.977  -6.399  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.368  -2.734  -5.047  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.138  -1.483  -4.882  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.253  -4.504  -7.282  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.972  -4.807  -5.699  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.363  -5.437  -6.080  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.466  -0.722  -6.961  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -7.964  -1.648  -6.933  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.513  -2.346  -7.646  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.260  -4.006  -2.518  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.110  -4.805  -1.646  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.521  -4.908  -2.216  1.00  0.00           C  
ATOM    274  O   THR A  19      -9.008  -3.983  -2.864  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.163  -4.182  -0.248  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.373  -4.561   0.393  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.096  -2.658  -0.357  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.175  -3.044  -2.361  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.689  -5.796  -1.567  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.325  -4.534   0.331  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -9.096  -4.118  -0.057  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.556  -2.213   0.513  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.620  -2.337  -1.245  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.063  -2.348  -0.416  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.173  -6.039  -1.970  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.520  -6.253  -2.463  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.458  -5.181  -1.930  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.471  -4.862  -2.550  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.018  -7.637  -2.034  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -12.171  -8.083  -2.949  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.348  -9.585  -2.823  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -13.482  -7.386  -2.550  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.743  -6.744  -1.449  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.503  -6.199  -3.538  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.206  -8.347  -2.101  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.360  -7.593  -1.011  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.936  -7.845  -3.975  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.035  -9.900  -1.839  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -11.746 -10.078  -3.570  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -13.387  -9.833  -2.971  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -13.363  -6.887  -1.602  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -14.271  -8.118  -2.471  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -13.744  -6.660  -3.302  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.119  -4.636  -0.777  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.947  -3.610  -0.152  1.00  0.00           C  
ATOM    306  C   SER A  21     -12.159  -2.427  -1.100  1.00  0.00           C  
ATOM    307  O   SER A  21     -13.243  -1.832  -1.134  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.285  -3.111   1.131  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.220  -4.174   2.073  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.306  -4.942  -0.327  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.902  -4.043   0.095  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.287  -2.769   0.913  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.863  -2.293   1.536  1.00  0.00           H  
ATOM    314  HG  SER A  21     -11.655  -4.938   1.689  1.00  0.00           H  
ATOM    315  N   ARG A  22     -11.123  -2.095  -1.864  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.205  -0.985  -2.806  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.361  -1.186  -3.776  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.058  -0.233  -4.123  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.893  -0.857  -3.584  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.081   0.137  -4.733  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.721   0.668  -5.182  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.285   1.747  -4.302  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.238   2.504  -4.614  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -6.580   2.285  -5.720  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -6.869   3.467  -3.815  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.291  -2.606  -1.794  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.369  -0.071  -2.255  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.114  -0.504  -2.924  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.614  -1.824  -3.988  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.563  -0.359  -5.562  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.695   0.962  -4.402  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -8.004  -0.129  -5.138  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -8.792   1.032  -6.196  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -8.772   1.918  -3.470  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -6.863   1.547  -6.332  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -5.792   2.855  -5.955  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -7.374   3.635  -2.969  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -6.082   4.038  -4.050  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.556  -2.427  -4.211  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -13.637  -2.738  -5.140  1.00  0.00           C  
ATOM    341  C   ILE A  23     -14.885  -1.934  -4.809  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.105  -0.857  -5.363  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -13.951  -4.236  -5.089  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -12.700  -5.042  -5.499  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.118  -4.553  -6.033  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -12.269  -4.685  -6.936  1.00  0.00           C  
ATOM    347  H   ILE A  23     -11.968  -3.144  -3.898  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.328  -2.484  -6.131  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.235  -4.503  -4.081  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -11.889  -4.814  -4.823  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.923  -6.098  -5.445  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.040  -4.615  -5.473  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -14.931  -5.496  -6.525  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -15.197  -3.771  -6.775  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -11.563  -3.869  -6.910  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.126  -4.393  -7.517  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -11.806  -5.544  -7.400  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.693  -2.462  -3.908  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.923  -1.784  -3.509  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.192  -1.968  -2.017  1.00  0.00           C  
ATOM    361  O   GLU A  24     -18.235  -2.495  -1.630  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.106  -2.329  -4.317  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -17.929  -1.972  -5.795  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -19.116  -2.480  -6.604  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -19.966  -3.137  -6.026  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.159  -2.203  -7.792  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.459  -3.320  -3.510  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.821  -0.730  -3.716  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.147  -3.404  -4.208  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.024  -1.895  -3.952  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -17.857  -0.899  -5.897  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.026  -2.428  -6.168  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.248  -1.533  -1.183  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -16.412  -1.657   0.265  1.00  0.00           C  
ATOM    375  C   HIS A  25     -16.011  -0.358   0.963  1.00  0.00           C  
ATOM    376  O   HIS A  25     -14.965  -0.291   1.608  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.551  -2.802   0.786  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.830  -4.040  -0.020  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -16.763  -4.989   0.371  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.305  -4.496  -1.203  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -16.770  -5.959  -0.562  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -15.900  -5.708  -1.543  1.00  0.00           N  
ATOM    383  H   HIS A  25     -15.429  -1.121  -1.544  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -17.446  -1.866   0.489  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.511  -2.536   0.703  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.791  -2.989   1.823  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.549  -3.991  -1.784  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -17.402  -6.834  -0.521  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -15.719  -6.258  -2.334  1.00  0.00           H  
ATOM    390  N   PRO A  26     -16.816   0.665   0.840  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -16.540   1.997   1.468  1.00  0.00           C  
ATOM    392  C   PRO A  26     -16.306   1.889   2.972  1.00  0.00           C  
ATOM    393  O   PRO A  26     -15.485   2.612   3.537  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -17.808   2.807   1.180  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -18.435   2.152  -0.002  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -18.077   0.673   0.086  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -15.697   2.468   0.992  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -18.476   2.775   2.030  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -17.552   3.827   0.941  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -19.509   2.279   0.036  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -18.041   2.570  -0.915  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -18.846   0.124   0.613  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -17.921   0.266  -0.899  1.00  0.00           H  
ATOM    404  N   GLY A  27     -17.034   0.983   3.614  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -16.899   0.789   5.053  1.00  0.00           C  
ATOM    406  C   GLY A  27     -15.479   0.371   5.419  1.00  0.00           C  
ATOM    407  O   GLY A  27     -14.932   0.813   6.428  1.00  0.00           O  
ATOM    408  H   GLY A  27     -17.673   0.435   3.110  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -17.140   1.713   5.559  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -17.585   0.020   5.373  1.00  0.00           H  
ATOM    411  N   ASN A  28     -14.890  -0.485   4.596  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -13.534  -0.960   4.840  1.00  0.00           C  
ATOM    413  C   ASN A  28     -13.421  -1.561   6.238  1.00  0.00           C  
ATOM    414  O   ASN A  28     -12.395  -1.417   6.904  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -12.547   0.195   4.703  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -12.672   0.828   3.321  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -13.187   1.937   3.190  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.228   0.183   2.276  1.00  0.00           N  
ATOM    419  H   ASN A  28     -15.373  -0.803   3.808  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -13.288  -1.717   4.110  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -12.760   0.936   5.458  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -11.543  -0.178   4.836  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -11.819  -0.700   2.383  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -12.305   0.583   1.385  1.00  0.00           H  
ATOM    425  N   TYR A  29     -14.478  -2.237   6.672  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -14.490  -2.865   7.990  1.00  0.00           C  
ATOM    427  C   TYR A  29     -14.238  -1.827   9.081  1.00  0.00           C  
ATOM    428  O   TYR A  29     -13.816  -2.166  10.187  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -13.410  -3.944   8.059  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -13.568  -4.883   6.890  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -14.420  -5.990   6.988  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -12.861  -4.645   5.705  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -14.565  -6.860   5.900  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -13.007  -5.515   4.617  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -13.858  -6.621   4.715  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -14.001  -7.479   3.642  1.00  0.00           O  
ATOM    437  H   TYR A  29     -15.266  -2.320   6.094  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -15.454  -3.322   8.155  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -12.434  -3.484   8.024  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -13.514  -4.498   8.980  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -14.964  -6.173   7.901  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -12.204  -3.792   5.630  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -15.221  -7.714   5.975  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -12.462  -5.327   3.704  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -14.893  -7.381   3.301  1.00  0.00           H  
ATOM    446  N   ASP A  30     -14.497  -0.564   8.763  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -14.295   0.514   9.723  1.00  0.00           C  
ATOM    448  C   ASP A  30     -12.901   0.426  10.338  1.00  0.00           C  
ATOM    449  O   ASP A  30     -12.731   0.609  11.543  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -15.348   0.435  10.829  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -15.318   1.708  11.669  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -14.356   2.448  11.551  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -16.257   1.924  12.417  1.00  0.00           O  
ATOM    454  H   ASP A  30     -14.830  -0.351   7.867  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -14.393   1.460   9.214  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -16.326   0.322  10.385  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -15.142  -0.415  11.462  1.00  0.00           H  
ATOM    458  N   TYR A  31     -11.907   0.143   9.500  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -10.532   0.033   9.974  1.00  0.00           C  
ATOM    460  C   TYR A  31     -10.012   1.393  10.425  1.00  0.00           C  
ATOM    461  O   TYR A  31     -10.070   2.320   9.635  1.00  0.00           O  
ATOM    462  CB  TYR A  31      -9.639  -0.516   8.859  1.00  0.00           C  
ATOM    463  CG  TYR A  31      -8.195  -0.456   9.297  1.00  0.00           C  
ATOM    464  CD1 TYR A  31      -7.709  -1.378  10.231  1.00  0.00           C  
ATOM    465  CD2 TYR A  31      -7.343   0.521   8.769  1.00  0.00           C  
ATOM    466  CE1 TYR A  31      -6.371  -1.324  10.637  1.00  0.00           C  
ATOM    467  CE2 TYR A  31      -6.003   0.575   9.175  1.00  0.00           C  
ATOM    468  CZ  TYR A  31      -5.517  -0.348  10.109  1.00  0.00           C  
ATOM    469  OH  TYR A  31      -4.197  -0.295  10.509  1.00  0.00           O  
ATOM    470  OXT TYR A  31      -9.561   1.487  11.555  1.00  0.00           O  
ATOM    471  H   TYR A  31     -12.103   0.004   8.550  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -10.503  -0.649  10.810  1.00  0.00           H  
ATOM    473  HB2 TYR A  31      -9.911  -1.539   8.649  1.00  0.00           H  
ATOM    474  HB3 TYR A  31      -9.768   0.082   7.968  1.00  0.00           H  
ATOM    475  HD1 TYR A  31      -8.367  -2.131  10.639  1.00  0.00           H  
ATOM    476  HD2 TYR A  31      -7.717   1.233   8.049  1.00  0.00           H  
ATOM    477  HE1 TYR A  31      -5.995  -2.036  11.357  1.00  0.00           H  
ATOM    478  HE2 TYR A  31      -5.345   1.328   8.767  1.00  0.00           H  
ATOM    479  HH  TYR A  31      -3.689   0.102   9.799  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1       6.907  -3.045   5.265  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.574  -2.751   3.855  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.061  -4.068   3.273  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.214  -5.084   4.395  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.715  -4.343   5.452  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.979  -4.864   6.534  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.591  -1.769   3.767  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.401  -2.107   3.941  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.218  -2.387   5.951  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.468  -2.435   3.320  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.012  -3.970   2.985  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.665  -4.366   2.418  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.917  -5.865   4.110  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.246  -5.514   4.655  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.987  -0.525   3.503  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.024   0.567   3.394  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.142   0.377   2.166  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.640   0.117   1.071  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.758   1.905   3.296  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.762   3.019   3.300  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.295   3.638   4.407  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.104   3.655   2.166  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.393   4.616   4.027  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.241   4.665   2.655  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.172   3.458   0.775  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.473   5.451   1.795  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.400   4.246  -0.094  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.553   5.240   0.415  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.940  -0.339   3.380  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.401   0.576   4.275  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.425   2.014   4.138  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.329   1.935   2.379  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.580   3.409   5.423  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.910   5.209   4.639  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.823   2.694   0.374  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.821   6.214   2.192  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.460   4.087  -1.160  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.962   5.843  -0.259  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.830   0.509   2.357  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.884   0.347   1.258  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.072   1.621   1.050  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.828   2.387   1.982  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.931  -0.811   1.559  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.875  -2.349   1.710  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.494   0.716   3.254  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.427   0.123   0.354  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.411  -0.616   2.486  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.215  -0.903   0.756  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.661   1.838  -0.196  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.113   3.019  -0.540  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.603   2.786  -0.266  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.026   1.655  -0.028  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.087   3.376  -2.018  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.120   2.435  -2.646  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.421   2.867  -4.078  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.740   4.030  -4.324  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.342   1.991  -5.043  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.885   1.195  -0.894  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.237   3.833   0.066  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.852   3.273  -2.538  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.435   4.394  -2.100  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.030   2.462  -2.066  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.728   1.428  -2.656  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.088   1.066  -4.845  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.535   2.260  -5.965  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.402   3.831  -0.298  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.870   3.726  -0.052  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.546   2.789  -1.047  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.258   2.822  -2.244  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.396   5.148  -0.253  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.210   6.043  -0.164  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.995   5.219  -0.570  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.063   3.409   0.958  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.865   5.239  -1.222  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.101   5.399   0.526  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.333   6.869  -0.845  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.087   6.406   0.844  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.769   5.353  -1.619  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.156   5.494   0.040  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.453   1.970  -0.546  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.180   1.033  -1.398  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.358  -0.225  -1.675  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.804  -1.119  -2.395  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.641   2.001   0.414  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.100   0.752  -0.907  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.410   1.515  -2.334  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.159  -0.290  -1.098  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.280  -1.446  -1.281  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.944  -2.077   0.058  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.165  -1.484   1.114  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.984  -1.031  -1.978  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.229  -0.896  -3.459  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.075   0.108  -3.943  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.613  -1.782  -4.352  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.306   0.226  -5.320  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.843  -1.663  -5.727  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.690  -0.659  -6.211  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.917  -0.543  -7.568  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.857   0.453  -0.535  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.785  -2.172  -1.896  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.654  -0.098  -1.580  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.223  -1.777  -1.806  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.549   0.792  -3.256  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -0.955  -2.551  -3.975  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.959   1.002  -5.693  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.370  -2.348  -6.415  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.065  -0.499  -8.008  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.406  -3.284   0.005  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.028  -3.994   1.217  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.752  -4.793   0.981  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.602  -5.460  -0.042  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.154  -4.934   1.654  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.254  -3.699  -0.866  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.849  -3.273   2.001  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.159  -5.810   1.022  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -4.102  -4.423   1.569  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -2.995  -5.230   2.680  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.165  -4.724   1.935  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.425  -5.441   1.815  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.186  -6.885   1.406  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.305  -7.554   1.947  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.182  -5.407   3.139  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.340  -6.384   3.093  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.170  -6.451   1.968  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.577  -7.224   4.187  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.237  -7.356   1.936  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.643  -8.130   4.156  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.473  -8.197   3.031  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.526  -9.088   3.002  1.00  0.00           O  
ATOM    130  H   TYR A   9      -0.005  -4.177   2.727  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.020  -4.955   1.067  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.559  -4.409   3.311  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.510  -5.679   3.938  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       3.999  -5.813   1.117  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.934  -7.175   5.053  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.875  -7.402   1.066  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.821  -8.780   5.000  1.00  0.00           H  
ATOM    138  HH  TYR A   9       6.839  -9.148   2.097  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.974  -7.355   0.441  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.838  -8.721  -0.043  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.135  -9.524   0.201  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.062  -9.471  -0.608  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.509  -8.711  -1.532  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.553  -9.852  -1.853  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.663  -9.687  -1.767  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.033 -11.009  -2.220  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.654  -6.772   0.050  1.00  0.00           H  
ATOM    148  HA  ASN A  10       1.019  -9.183   0.468  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.048  -7.774  -1.790  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.411  -8.830  -2.101  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.998 -11.136  -2.282  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.426 -11.747  -2.433  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.221 -10.256   1.296  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.427 -11.064   1.636  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.544 -12.318   0.780  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.490 -13.093   0.921  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.237 -11.421   3.118  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.770 -11.335   3.370  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.179 -10.387   2.329  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.317 -10.465   1.528  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.596 -12.421   3.315  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.758 -10.713   3.736  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.329 -12.308   3.276  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.588 -10.943   4.359  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.281 -10.821   1.916  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.969  -9.424   2.757  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.577 -12.510  -0.109  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.580 -13.674  -0.982  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.073 -13.284  -2.363  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.469 -14.138  -3.157  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.171 -14.264  -1.085  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.231 -15.593  -1.841  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.612 -14.500   0.319  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.853 -11.851  -0.186  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.243 -14.421  -0.573  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.533 -13.575  -1.620  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       1.258 -16.062  -1.825  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.952 -16.243  -1.367  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.526 -15.414  -2.864  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.352 -15.008   0.921  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.722 -15.109   0.254  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.367 -13.551   0.775  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.045 -11.985  -2.640  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.498 -11.477  -3.920  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.808 -10.709  -3.727  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.746 -10.859  -4.511  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.403 -10.591  -4.557  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.021  -9.359  -5.230  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.980  -9.799  -6.346  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.922  -8.496  -5.841  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.724 -11.356  -1.963  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.690 -12.318  -4.570  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.869 -11.170  -5.294  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.715 -10.271  -3.799  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.547  -8.775  -4.486  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.581  -9.499  -7.303  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.090 -10.871  -6.329  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.947  -9.338  -6.198  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.311  -8.095  -5.054  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.314  -9.092  -6.505  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.375  -7.689  -6.394  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.860  -9.889  -2.670  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.060  -9.101  -2.373  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.778  -7.596  -2.304  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.690  -6.804  -2.066  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.082  -9.816  -2.079  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.452  -9.425  -1.420  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.800  -9.287  -3.138  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.522  -7.204  -2.511  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.150  -5.793  -2.463  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.689  -5.647  -2.060  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.056  -6.614  -1.657  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.369  -5.131  -3.828  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.608  -5.912  -4.912  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.861  -5.130  -4.163  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.175  -4.959  -6.021  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.830  -7.870  -2.696  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.764  -5.295  -1.728  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.008  -4.113  -3.791  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.253  -6.673  -5.326  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.738  -6.378  -4.485  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.169  -6.128  -4.438  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.425  -4.805  -3.302  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.045  -4.457  -4.988  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.100  -5.499  -6.951  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.899  -4.165  -6.121  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.211  -4.539  -5.769  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.161  -4.434  -2.178  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.773  -4.183  -1.830  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.885  -4.355  -3.053  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.264  -3.989  -4.166  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.626  -2.767  -1.279  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.899  -2.477  -0.027  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.711  -3.697  -2.504  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.461  -4.886  -1.087  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.734  -2.052  -2.080  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.656  -2.661  -0.826  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.297  -4.917  -2.831  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.245  -5.145  -3.920  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.602  -4.550  -3.582  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.951  -4.400  -2.413  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.405  -6.645  -4.176  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.901  -7.278  -3.006  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.054  -7.239  -4.546  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.535  -5.179  -1.918  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.870  -4.681  -4.818  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.096  -6.800  -4.991  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.860  -7.287  -3.056  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.712  -6.813  -3.914  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.168  -7.017  -5.579  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.080  -8.310  -4.406  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.364  -4.216  -4.611  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.673  -3.640  -4.408  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.535  -4.567  -3.558  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.604  -5.770  -3.808  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.338  -3.392  -5.757  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.498  -2.411  -5.580  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.875  -4.712  -6.305  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.835  -1.779  -6.923  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.040  -4.353  -5.522  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.559  -2.705  -3.900  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.611  -2.982  -6.443  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.359  -2.938  -5.202  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.220  -1.634  -4.889  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.030  -4.621  -7.370  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.813  -4.945  -5.823  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.161  -5.497  -6.109  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.904  -1.720  -7.031  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -6.427  -2.380  -7.719  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.410  -0.789  -6.963  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.190  -3.999  -2.551  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.041  -4.785  -1.667  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.482  -4.785  -2.166  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.879  -3.917  -2.942  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.994  -4.216  -0.246  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.133  -4.659   0.480  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.987  -2.690  -0.309  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.099  -3.035  -2.400  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.672  -5.800  -1.644  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.100  -4.555   0.248  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -7.826  -5.195   1.214  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.538  -2.293   0.529  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.447  -2.366  -1.230  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -5.968  -2.337  -0.268  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.259  -5.762  -1.712  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.656  -5.868  -2.112  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.433  -4.635  -1.663  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.440  -4.271  -2.266  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.288  -7.119  -1.518  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -12.701  -7.300  -2.095  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.638  -7.519  -3.613  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -13.338  -8.511  -1.453  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.887  -6.425  -1.093  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.706  -5.942  -3.178  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.682  -7.980  -1.764  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.348  -7.014  -0.445  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -13.295  -6.425  -1.882  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.745  -6.571  -4.118  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -13.436  -8.180  -3.919  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -11.687  -7.960  -3.873  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -13.507  -9.261  -2.205  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -14.274  -8.223  -1.007  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -12.676  -8.897  -0.696  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.960  -4.002  -0.597  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.624  -2.817  -0.062  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.812  -1.773  -1.155  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.829  -1.083  -1.183  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.795  -2.220   1.074  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.480  -1.095   1.612  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.152  -4.341  -0.154  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.591  -3.095   0.325  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.658  -2.956   1.848  1.00  0.00           H  
ATOM    313  HB3 SER A  21      -9.831  -1.917   0.693  1.00  0.00           H  
ATOM    314  HG  SER A  21     -12.177  -1.420   2.186  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.830  -1.666  -2.051  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.902  -0.695  -3.137  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.325  -0.599  -3.669  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.747   0.455  -4.145  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.957  -1.106  -4.277  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.805   0.053  -5.275  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.671   0.982  -4.829  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.514   2.080  -5.777  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.608   3.031  -5.578  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -6.839   2.993  -4.523  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.485   4.006  -6.437  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.048  -2.250  -1.981  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.602   0.270  -2.764  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.988  -1.353  -3.865  1.00  0.00           H  
ATOM    329  HB3 ARG A  22     -10.357  -1.969  -4.786  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.586  -0.341  -6.254  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.725   0.615  -5.317  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -8.895   1.385  -3.855  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -7.751   0.419  -4.777  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.087   2.118  -6.571  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -6.934   2.246  -3.866  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -6.158   3.708  -4.374  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.074   4.036  -7.246  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -6.804   4.722  -6.288  1.00  0.00           H  
ATOM    339  N   ILE A  23     -13.059  -1.704  -3.585  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.434  -1.726  -4.066  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.370  -2.295  -3.004  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.941  -3.372  -3.176  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.521  -2.581  -5.326  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.429  -2.151  -6.314  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.894  -2.385  -5.965  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -13.363  -3.149  -7.467  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.670  -2.514  -3.199  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.743  -0.719  -4.303  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.390  -3.622  -5.066  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -13.658  -1.169  -6.699  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.475  -2.128  -5.815  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.523  -1.810  -5.296  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.348  -3.347  -6.146  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -15.782  -1.856  -6.898  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -13.371  -2.617  -8.406  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -14.216  -3.811  -7.420  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.454  -3.728  -7.386  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.518  -1.565  -1.908  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.388  -1.998  -0.813  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.004  -0.795  -0.110  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.049  -0.740   1.119  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -15.596  -2.821   0.201  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -15.179  -4.147  -0.435  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -14.478  -5.028   0.595  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -14.192  -4.534   1.673  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -14.241  -6.185   0.290  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.034  -0.723  -1.832  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -17.179  -2.611  -1.218  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -14.719  -2.267   0.495  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -16.206  -3.017   1.069  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -16.055  -4.653  -0.808  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -14.503  -3.956  -1.248  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.470   0.167  -0.893  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -18.075   1.367  -0.334  1.00  0.00           C  
ATOM    375  C   HIS A  25     -18.717   2.208  -1.446  1.00  0.00           C  
ATOM    376  O   HIS A  25     -18.421   3.395  -1.608  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -17.000   2.177   0.408  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.644   1.829  -0.144  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -15.197   2.315  -1.362  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -14.625   1.050   0.345  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -13.959   1.828  -1.564  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -13.562   1.050  -0.553  1.00  0.00           N  
ATOM    383  H   HIS A  25     -17.404   0.069  -1.866  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.840   1.080   0.373  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -17.180   3.231   0.277  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -17.029   1.941   1.461  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.641   0.504   1.279  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -13.362   2.033  -2.438  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -12.706   0.582  -0.464  1.00  0.00           H  
ATOM    390  N   PRO A  26     -19.588   1.613  -2.216  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -20.282   2.316  -3.333  1.00  0.00           C  
ATOM    392  C   PRO A  26     -21.199   3.422  -2.825  1.00  0.00           C  
ATOM    393  O   PRO A  26     -21.391   4.438  -3.494  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -21.086   1.208  -4.024  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -21.243   0.131  -3.005  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -20.011   0.204  -2.110  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -19.560   2.719  -4.024  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -22.055   1.583  -4.326  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -20.548   0.830  -4.880  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -22.140   0.299  -2.423  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -21.286  -0.834  -3.485  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -20.272  -0.042  -1.090  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.235  -0.449  -2.475  1.00  0.00           H  
ATOM    404  N   GLY A  27     -21.762   3.219  -1.638  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -22.655   4.209  -1.052  1.00  0.00           C  
ATOM    406  C   GLY A  27     -21.920   5.519  -0.791  1.00  0.00           C  
ATOM    407  O   GLY A  27     -22.441   6.599  -1.069  1.00  0.00           O  
ATOM    408  H   GLY A  27     -21.572   2.391  -1.148  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -23.477   4.389  -1.728  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -23.040   3.830  -0.117  1.00  0.00           H  
ATOM    411  N   ASN A  28     -20.706   5.415  -0.255  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -19.906   6.596   0.036  1.00  0.00           C  
ATOM    413  C   ASN A  28     -19.450   7.271  -1.251  1.00  0.00           C  
ATOM    414  O   ASN A  28     -19.407   8.499  -1.336  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -18.688   6.212   0.877  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -19.125   5.852   2.293  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -20.223   6.213   2.715  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -18.325   5.158   3.056  1.00  0.00           N  
ATOM    419  H   ASN A  28     -20.340   4.527  -0.055  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -20.508   7.293   0.597  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -18.196   5.362   0.428  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -18.001   7.044   0.916  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -17.451   4.871   2.718  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -18.599   4.923   3.968  1.00  0.00           H  
ATOM    425  N   TYR A  29     -19.107   6.457  -2.246  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -18.646   6.981  -3.529  1.00  0.00           C  
ATOM    427  C   TYR A  29     -19.631   6.635  -4.639  1.00  0.00           C  
ATOM    428  O   TYR A  29     -19.296   5.912  -5.577  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -17.274   6.398  -3.866  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -16.296   6.752  -2.772  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -15.552   7.935  -2.849  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -16.132   5.892  -1.679  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -14.646   8.260  -1.833  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -15.226   6.218  -0.662  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -14.483   7.401  -0.739  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -13.589   7.722   0.262  1.00  0.00           O  
ATOM    437  H   TYR A  29     -19.162   5.486  -2.113  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -18.560   8.055  -3.462  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -17.348   5.324  -3.951  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -16.927   6.811  -4.802  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -15.678   8.598  -3.693  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -16.705   4.980  -1.619  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -14.072   9.174  -1.892  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -15.102   5.555   0.182  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -13.868   8.553   0.654  1.00  0.00           H  
ATOM    446  N   ASP A  30     -20.848   7.154  -4.526  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -21.875   6.891  -5.526  1.00  0.00           C  
ATOM    448  C   ASP A  30     -21.439   7.414  -6.890  1.00  0.00           C  
ATOM    449  O   ASP A  30     -21.667   6.770  -7.915  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -23.184   7.566  -5.114  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -23.789   6.843  -3.917  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -23.369   5.729  -3.648  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -24.663   7.413  -3.285  1.00  0.00           O  
ATOM    454  H   ASP A  30     -21.059   7.723  -3.757  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -22.037   5.826  -5.592  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -22.989   8.594  -4.853  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -23.879   7.530  -5.940  1.00  0.00           H  
ATOM    458  N   TYR A  31     -20.810   8.585  -6.897  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -20.345   9.184  -8.142  1.00  0.00           C  
ATOM    460  C   TYR A  31     -21.435   9.120  -9.208  1.00  0.00           C  
ATOM    461  O   TYR A  31     -22.240  10.036  -9.259  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -19.097   8.452  -8.642  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -18.772   8.909 -10.042  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -18.146  10.145 -10.248  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -19.095   8.098 -11.138  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -17.844  10.569 -11.548  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -18.792   8.522 -12.437  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -18.167   9.758 -12.642  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -17.869  10.175 -13.923  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -21.450   8.156  -9.955  1.00  0.00           O  
ATOM    471  H   TYR A  31     -20.655   9.053  -6.050  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -20.093  10.218  -7.961  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -18.266   8.671  -7.988  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -19.283   7.388  -8.645  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -17.898  10.771  -9.404  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -19.577   7.144 -10.979  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -17.362  11.523 -11.705  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -19.042   7.896 -13.281  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -17.106   9.679 -14.227  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       7.941  -2.382   4.242  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.717  -2.880   3.578  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.266  -4.086   4.402  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.275  -4.190   5.537  1.00  0.00           C  
HETATM    5  CD  PCA A   1       8.133  -3.126   5.321  1.00  0.00           C  
HETATM    6  OE  PCA A   1       9.051  -2.871   6.100  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.721  -1.907   3.565  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.534  -2.274   3.702  1.00  0.00           O  
HETATM    9  H1  PCA A   1       8.520  -1.627   3.931  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.946  -3.191   2.559  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.262  -3.921   4.798  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.294  -4.991   3.798  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.816  -5.134   5.481  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.776  -4.090   6.501  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.100  -0.642   3.407  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.123   0.439   3.379  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.224   0.312   2.155  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.706   0.090   1.044  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.840   1.790   3.355  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.831   2.891   3.447  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.382   3.435   4.601  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.142   3.587   2.369  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.460   4.422   4.299  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.278   4.553   2.937  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.182   3.476   0.968  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.482   5.380   2.142  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.381   4.306   0.165  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.533   5.256   0.752  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.053  -0.434   3.305  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.514   0.384   4.270  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.519   1.853   4.192  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.393   1.887   2.432  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.691   3.147   5.594  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.984   4.971   4.957  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.831   2.747   0.506  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.831   6.110   2.600  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.420   4.211  -0.910  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.921   5.891   0.130  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.916   0.451   2.367  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.953   0.345   1.272  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.132   1.634   1.101  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.946   2.382   2.062  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.995  -0.820   1.529  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.925  -2.371   1.586  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.592   0.624   3.275  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.484   0.161   0.353  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.490  -0.668   2.473  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.265  -0.866   0.734  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.654   1.880  -0.112  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.126   3.074  -0.387  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.619   2.817  -0.153  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.040   1.670   0.000  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.096   3.525  -1.834  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.089   2.587  -2.529  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.374   3.081  -3.943  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.898   4.144  -4.341  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.130   2.366  -4.731  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.826   1.247  -0.835  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.211   3.849   0.273  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.844   3.497  -2.358  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.487   4.532  -1.844  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.010   2.560  -1.968  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.668   1.594  -2.579  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       2.509   1.520  -4.411  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.320   2.674  -5.641  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.423   3.860  -0.128  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.895   3.732   0.081  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.539   2.838  -0.973  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.205   2.914  -2.155  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.426   5.163  -0.061  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.250   6.058   0.123  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.018   5.266  -0.294  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.107   3.362   1.070  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.858   5.306  -1.042  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.160   5.364   0.703  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.357   6.926  -0.506  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.162   6.354   1.156  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.758   5.474  -1.324  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.201   5.504   0.361  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.468   2.003  -0.537  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.165   1.102  -1.448  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.338  -0.150  -1.734  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.767  -1.026  -2.485  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.692   1.997   0.416  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.107   0.811  -1.007  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.352   1.618  -2.377  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.156  -0.229  -1.127  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.273  -1.379  -1.314  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.921  -2.010   0.027  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.124  -1.413   1.083  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.987  -0.957  -2.021  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.244  -0.799  -3.498  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.043   0.250  -3.968  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.695  -1.719  -4.399  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.291   0.380  -5.340  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.943  -1.589  -5.771  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.741  -0.540  -6.241  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.986  -0.412  -7.593  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.868   0.501  -0.539  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.778  -2.109  -1.926  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.652  -0.030  -1.614  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.225  -1.703  -1.867  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.465   0.960  -3.273  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.069  -2.518  -4.034  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.908   1.188  -5.702  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.524  -2.302  -6.466  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.684   0.457  -7.869  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.387  -3.218  -0.027  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.994  -3.928   1.184  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.736  -4.751   0.928  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.612  -5.405  -0.107  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.125  -4.844   1.654  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.245  -3.636  -0.899  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.784  -3.204   1.957  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.166  -4.836   2.733  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.943  -5.850   1.308  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -4.065  -4.490   1.256  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.192  -4.716   1.876  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.436  -5.455   1.733  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.161  -6.896   1.341  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.245  -7.529   1.867  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.239  -5.423   3.036  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.488  -6.284   2.902  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.300  -6.185   1.767  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.823  -7.178   3.927  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.447  -6.981   1.655  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.969  -7.972   3.815  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.782  -7.874   2.679  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.912  -8.658   2.569  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.043  -4.175   2.675  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.010  -4.987   0.966  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.525  -4.404   3.255  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.625  -5.803   3.837  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.055  -5.502   0.970  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.194  -7.251   4.802  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.073  -6.905   0.779  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.226  -8.666   4.604  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.321  -8.472   1.722  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.956  -7.404   0.405  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.790  -8.770  -0.065  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.066  -9.591   0.207  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.965  -9.657  -0.632  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.484  -8.760  -1.561  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.539  -9.907  -1.892  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.678  -9.765  -1.771  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.028 -11.044  -2.305  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.664  -6.850   0.022  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.953  -9.220   0.442  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.025  -7.822  -1.832  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.394  -8.874  -2.115  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.993 -11.152  -2.393  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.428 -11.788  -2.522  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.162 -10.208   1.364  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.350 -11.030   1.751  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.490 -12.281   0.887  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.419 -13.068   1.071  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.091 -11.422   3.211  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.894 -10.652   3.669  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.149 -10.189   2.425  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.249 -10.436   1.689  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.900 -12.480   3.280  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.945 -11.161   3.816  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.254 -11.290   4.265  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.199  -9.798   4.248  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.340 -10.868   2.192  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.777  -9.191   2.560  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.562 -12.463  -0.047  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.592 -13.633  -0.919  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.115 -13.256  -2.293  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.560 -14.112  -3.058  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.186 -14.229  -1.051  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.266 -15.590  -1.754  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.574 -14.408   0.340  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.847 -11.798  -0.157  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.248 -14.374  -0.487  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.567 -13.562  -1.636  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       3.287 -15.794  -2.037  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.646 -15.578  -2.638  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.919 -16.362  -1.083  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.602 -14.868   0.249  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.473 -13.443   0.817  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.218 -15.038   0.937  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.057 -11.968  -2.596  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.538 -11.472  -3.874  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.833 -10.689  -3.667  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.780 -10.821  -4.442  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.448 -10.610  -4.547  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.066  -9.387  -5.231  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.048  -9.837  -6.320  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.967  -8.544  -5.876  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.699 -11.336  -1.941  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.754 -12.321  -4.507  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.932 -11.210  -5.282  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.743 -10.282  -3.809  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.574  -8.783  -4.490  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.184 -10.904  -6.267  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       6.000  -9.349  -6.179  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       4.651  -9.574  -7.291  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.423  -7.752  -6.452  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.348  -8.116  -5.108  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.365  -9.163  -6.525  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.865  -9.879  -2.605  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.052  -9.086  -2.289  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.756  -7.582  -2.246  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.641  -6.785  -1.935  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.081  -9.822  -2.021  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.427  -9.396  -1.325  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.811  -9.274  -3.034  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.518  -7.199  -2.557  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.134  -5.789  -2.542  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.668  -5.638  -2.157  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.024  -6.607  -1.760  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.369  -5.148  -3.915  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.625  -5.946  -4.999  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.867  -5.154  -4.225  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.191  -5.006  -6.124  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.849  -7.873  -2.795  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.734  -5.274  -1.807  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.009  -4.129  -3.899  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.279  -6.707  -5.400  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.755  -6.416  -4.576  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.190  -6.166  -4.420  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.411  -4.760  -3.379  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.058  -4.540  -5.093  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.225  -4.584  -5.881  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.119  -5.560  -7.048  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.915  -4.214  -6.234  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.144  -4.419  -2.280  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.757  -4.164  -1.944  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.874  -4.348  -3.166  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.259  -4.010  -4.286  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.613  -2.743  -1.406  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.907  -2.429  -0.179  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.699  -3.680  -2.602  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.441  -4.857  -1.194  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.700  -2.037  -2.218  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.651  -2.639  -0.936  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.314  -4.887  -2.935  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.267  -5.122  -4.017  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.633  -4.553  -3.660  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.981  -4.442  -2.485  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.399  -6.620  -4.293  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.882  -7.279  -3.130  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.035  -7.185  -4.672  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.554  -5.125  -2.016  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.909  -4.638  -4.912  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.088  -6.778  -5.109  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.809  -7.488  -3.271  1.00  0.00           H  
ATOM    249 HG21 THR A  17      -0.084  -8.263  -4.691  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.699  -6.871  -3.945  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.247  -6.820  -5.649  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.401  -4.193  -4.676  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.718  -3.635  -4.452  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.553  -4.583  -3.595  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.580  -5.791  -3.833  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.401  -3.381  -5.794  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.532  -2.370  -5.616  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.977  -4.689  -6.319  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.820  -1.697  -6.950  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.075  -4.298  -5.591  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.608  -2.706  -3.930  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.679  -2.999  -6.501  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.416  -2.882  -5.270  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.249  -1.620  -4.899  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.900  -4.906  -5.802  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.267  -5.483  -6.147  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.168  -4.598  -7.378  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.143  -2.434  -7.666  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -5.923  -1.214  -7.307  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.590  -0.963  -6.814  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.228  -4.026  -2.595  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.054  -4.830  -1.698  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.482  -4.938  -2.218  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.874  -4.218  -3.135  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.063  -4.211  -0.298  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.253  -4.587   0.379  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.995  -2.688  -0.406  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.170  -3.059  -2.458  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.628  -5.820  -1.634  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.207  -4.565   0.255  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.844  -3.830   0.381  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.401  -2.243   0.490  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.569  -2.362  -1.261  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -5.966  -2.382  -0.523  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.259  -5.842  -1.624  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.637  -6.037  -2.035  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.481  -4.816  -1.675  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.620  -4.684  -2.119  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.209  -7.284  -1.356  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.765  -8.545  -2.118  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -11.440  -8.601  -3.495  1.00  0.00           C  
ATOM    292  CD2 LEU A  20      -9.246  -8.515  -2.302  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.899  -6.389  -0.898  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.662  -6.174  -3.103  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.853  -7.333  -0.337  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.280  -7.224  -1.351  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.042  -9.423  -1.550  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.224  -7.864  -3.544  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -11.862  -9.582  -3.654  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -10.709  -8.396  -4.263  1.00  0.00           H  
ATOM    301 HD21 LEU A  20      -8.895  -9.502  -2.567  1.00  0.00           H  
ATOM    302 HD22 LEU A  20      -8.778  -8.205  -1.380  1.00  0.00           H  
ATOM    303 HD23 LEU A  20      -8.992  -7.820  -3.087  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.916  -3.927  -0.867  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.629  -2.722  -0.460  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.955  -1.860  -1.677  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.918  -1.082  -1.669  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.776  -1.921   0.525  1.00  0.00           C  
ATOM    309  OG  SER A  21      -9.578  -1.508  -0.120  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.005  -4.083  -0.542  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.548  -3.008   0.025  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.320  -1.051   0.850  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -10.542  -2.539   1.382  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.785  -1.317  -1.038  1.00  0.00           H  
ATOM    315  N   ARG A  22     -11.149  -2.008  -2.724  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.356  -1.243  -3.943  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.729  -1.557  -4.534  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.409  -0.670  -5.049  1.00  0.00           O  
ATOM    319  CB  ARG A  22     -10.257  -1.568  -4.975  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.412  -0.693  -6.239  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -9.837   0.707  -5.985  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -9.897   1.509  -7.201  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -11.018   2.124  -7.565  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -12.091   2.013  -6.832  1.00  0.00           N  
ATOM    325  NH2 ARG A  22     -11.044   2.839  -8.657  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.404  -2.642  -2.673  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.315  -0.196  -3.699  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.289  -1.379  -4.532  1.00  0.00           H  
ATOM    329  HB3 ARG A  22     -10.320  -2.611  -5.250  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.896  -1.151  -7.069  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -11.456  -0.600  -6.488  1.00  0.00           H  
ATOM    332  HD2 ARG A  22     -10.404   1.200  -5.216  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -8.810   0.616  -5.663  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.096   1.599  -7.758  1.00  0.00           H  
ATOM    335 HH11 ARG A  22     -12.071   1.464  -5.995  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -12.934   2.475  -7.106  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -10.221   2.923  -9.219  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -11.887   3.301  -8.931  1.00  0.00           H  
ATOM    339  N   ILE A  23     -13.123  -2.825  -4.470  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.412  -3.238  -5.017  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.490  -2.212  -4.697  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.759  -1.312  -5.493  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.806  -4.609  -4.453  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.711  -5.641  -4.792  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -16.146  -5.054  -5.050  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -13.516  -5.750  -6.318  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.538  -3.492  -4.055  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.329  -3.316  -6.079  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.907  -4.534  -3.380  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -12.779  -5.338  -4.343  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -14.000  -6.605  -4.402  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.059  -6.075  -5.392  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.394  -4.417  -5.886  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.923  -4.988  -4.302  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -14.450  -5.572  -6.823  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.158  -6.739  -6.568  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.795  -5.016  -6.643  1.00  0.00           H  
ATOM    358  N   GLU A  24     -16.101  -2.355  -3.536  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -17.152  -1.435  -3.117  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.080  -1.172  -1.615  1.00  0.00           C  
ATOM    361  O   GLU A  24     -18.027  -1.460  -0.883  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.527  -2.010  -3.472  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.682  -2.067  -4.993  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -20.063  -2.600  -5.359  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.776  -3.010  -4.459  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -20.387  -2.588  -6.536  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.841  -3.090  -2.952  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -17.024  -0.499  -3.639  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.614  -3.006  -3.063  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.299  -1.381  -3.056  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.558  -1.076  -5.402  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.929  -2.721  -5.405  1.00  0.00           H  
ATOM    373  N   HIS A  25     -15.954  -0.622  -1.159  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -15.786  -0.322   0.261  1.00  0.00           C  
ATOM    375  C   HIS A  25     -15.285   1.112   0.439  1.00  0.00           C  
ATOM    376  O   HIS A  25     -14.181   1.329   0.941  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -14.786  -1.300   0.875  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.202  -2.707   0.540  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -15.899  -3.508   1.430  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.023  -3.468  -0.589  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -16.112  -4.692   0.828  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -15.599  -4.721  -0.405  1.00  0.00           N  
ATOM    383  H   HIS A  25     -15.223  -0.414  -1.788  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -16.730  -0.434   0.769  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -13.801  -1.106   0.486  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -14.779  -1.177   1.948  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.514  -3.142  -1.484  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -16.636  -5.519   1.283  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -15.622  -5.465  -1.042  1.00  0.00           H  
ATOM    390  N   PRO A  26     -16.074   2.090   0.040  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -15.700   3.533   0.155  1.00  0.00           C  
ATOM    392  C   PRO A  26     -15.485   3.958   1.604  1.00  0.00           C  
ATOM    393  O   PRO A  26     -14.854   4.979   1.877  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -16.890   4.277  -0.465  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -18.025   3.311  -0.431  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -17.409   1.922  -0.569  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -14.814   3.732  -0.425  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -17.126   5.154   0.120  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -16.671   4.552  -1.485  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -18.554   3.395   0.509  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -18.695   3.492  -1.256  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -18.006   1.202  -0.034  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -17.316   1.647  -1.607  1.00  0.00           H  
ATOM    404  N   GLY A  27     -16.012   3.168   2.530  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -15.867   3.470   3.948  1.00  0.00           C  
ATOM    406  C   GLY A  27     -14.396   3.484   4.342  1.00  0.00           C  
ATOM    407  O   GLY A  27     -13.960   4.329   5.122  1.00  0.00           O  
ATOM    408  H   GLY A  27     -16.504   2.366   2.255  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -16.301   4.439   4.153  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -16.381   2.718   4.526  1.00  0.00           H  
ATOM    411  N   ASN A  28     -13.635   2.541   3.796  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -12.211   2.457   4.092  1.00  0.00           C  
ATOM    413  C   ASN A  28     -11.482   3.696   3.588  1.00  0.00           C  
ATOM    414  O   ASN A  28     -10.577   4.210   4.246  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -11.613   1.205   3.447  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -12.085  -0.041   4.187  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -12.508   0.045   5.340  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.035  -1.201   3.592  1.00  0.00           N  
ATOM    419  H   ASN A  28     -14.038   1.895   3.178  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -12.083   2.390   5.160  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -11.929   1.149   2.415  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -10.535   1.260   3.489  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -11.697  -1.268   2.675  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -12.335  -2.007   4.063  1.00  0.00           H  
ATOM    425  N   TYR A  29     -11.883   4.170   2.414  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -11.261   5.350   1.822  1.00  0.00           C  
ATOM    427  C   TYR A  29     -11.796   6.620   2.474  1.00  0.00           C  
ATOM    428  O   TYR A  29     -11.254   7.707   2.280  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -11.545   5.393   0.319  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -10.902   4.202  -0.350  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -11.611   3.002  -0.472  1.00  0.00           C  
ATOM    432  CD2 TYR A  29      -9.596   4.297  -0.846  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -11.016   1.896  -1.090  1.00  0.00           C  
ATOM    434  CE2 TYR A  29      -9.000   3.192  -1.464  1.00  0.00           C  
ATOM    435  CZ  TYR A  29      -9.711   1.991  -1.587  1.00  0.00           C  
ATOM    436  OH  TYR A  29      -9.124   0.902  -2.198  1.00  0.00           O  
ATOM    437  H   TYR A  29     -12.608   3.718   1.937  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -10.195   5.298   1.977  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -12.611   5.369   0.151  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -11.134   6.301  -0.098  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -12.618   2.929  -0.088  1.00  0.00           H  
ATOM    442  HD2 TYR A  29      -9.049   5.223  -0.752  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -11.563   0.970  -1.185  1.00  0.00           H  
ATOM    444  HE2 TYR A  29      -7.994   3.266  -1.848  1.00  0.00           H  
ATOM    445  HH  TYR A  29      -9.541   0.109  -1.853  1.00  0.00           H  
ATOM    446  N   ASP A  30     -12.863   6.471   3.247  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -13.469   7.610   3.925  1.00  0.00           C  
ATOM    448  C   ASP A  30     -13.884   8.672   2.911  1.00  0.00           C  
ATOM    449  O   ASP A  30     -13.653   9.864   3.115  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -12.477   8.214   4.921  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -13.191   9.210   5.827  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -14.336   9.524   5.546  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -12.583   9.644   6.792  1.00  0.00           O  
ATOM    454  H   ASP A  30     -13.251   5.580   3.363  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -14.344   7.277   4.462  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -12.048   7.425   5.521  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -11.692   8.721   4.381  1.00  0.00           H  
ATOM    458  N   TYR A  31     -14.500   8.231   1.819  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -14.945   9.153   0.781  1.00  0.00           C  
ATOM    460  C   TYR A  31     -16.230   8.649   0.131  1.00  0.00           C  
ATOM    461  O   TYR A  31     -17.237   9.328   0.249  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -13.859   9.307  -0.285  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -14.347  10.234  -1.373  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -14.371  11.616  -1.155  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -14.775   9.710  -2.598  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -14.825  12.475  -2.163  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -15.228  10.569  -3.607  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -15.252  11.951  -3.389  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -15.699  12.798  -4.383  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -16.187   7.591  -0.474  1.00  0.00           O  
ATOM    471  H   TYR A  31     -14.659   7.270   1.710  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -15.135  10.118   1.228  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -12.968   9.719   0.167  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -13.633   8.341  -0.709  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -14.041  12.020  -0.209  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -14.756   8.643  -2.766  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -14.843  13.542  -1.995  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -15.558  10.165  -4.552  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -16.657  12.749  -4.407  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       6.896  -3.027   5.291  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.545  -2.757   3.880  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.003  -4.076   3.334  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.962  -5.012   4.533  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.547  -4.277   5.550  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.740  -4.762   6.664  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.574  -1.764   3.789  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.380  -2.088   3.965  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.318  -2.384   5.931  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.435  -2.460   3.323  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.001  -3.933   2.925  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.671  -4.477   2.573  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.539  -5.915   4.333  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       4.932  -5.263   4.787  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.982  -0.529   3.519  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.031   0.571   3.405  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.157   0.395   2.168  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.661   0.157   1.071  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.781   1.900   3.320  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.797   3.025   3.281  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.303   3.664   4.367  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.181   3.653   2.121  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.422   4.644   3.947  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.313   4.677   2.571  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.288   3.437   0.735  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.579   5.458   1.678  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.550   4.221  -0.166  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.697   5.229   0.304  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.938  -0.354   3.393  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.402   0.584   4.280  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.420   2.010   4.183  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.382   1.918   2.422  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.556   3.444   5.394  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.928   5.251   4.537  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.941   2.660   0.365  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.923   6.234   2.046  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.640   4.046  -1.229  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.132   5.829  -0.395  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.843   0.514   2.356  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.901   0.365   1.250  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.091   1.633   1.061  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.808   2.351   2.020  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.961  -0.811   1.519  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.913  -2.351   1.605  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.502   0.704   3.255  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.449   0.173   0.343  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.449  -0.651   2.457  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.236  -0.879   0.722  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.707   1.902  -0.183  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.077   3.085  -0.492  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.565   2.842  -0.217  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.984   1.703  -0.010  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.116   3.476  -1.962  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.099   2.513  -2.637  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.366   2.957  -4.070  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.438   3.103  -4.865  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.594   3.183  -4.450  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.956   1.294  -0.904  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.275   3.887   0.130  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.835   3.422  -2.466  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.502   4.482  -2.021  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.028   2.502  -2.086  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.675   1.520  -2.649  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       3.333   3.067  -3.816  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.778   3.469  -5.369  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.368   3.884  -0.217  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.838   3.765   0.029  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.508   2.847  -0.987  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.206   2.898  -2.179  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.371   5.189  -0.141  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.189   6.087  -0.022  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.969   5.281  -0.450  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.028   3.422   1.033  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.834   5.303  -1.111  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.081   5.415   0.640  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.316   6.935  -0.675  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.069   6.416   0.997  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.742   5.449  -1.494  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.131   5.542   0.169  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.427   2.023  -0.507  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.149   1.104  -1.381  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.331  -0.150  -1.669  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.778  -1.037  -2.397  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.628   2.038   0.451  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.077   0.820  -0.906  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.366   1.605  -2.311  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.136  -0.219  -1.092  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.260  -1.371  -1.285  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.906  -2.001   0.054  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.123  -1.410   1.112  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.977  -0.952  -2.005  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.242  -0.824  -3.486  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.074   0.192  -3.969  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.662  -1.736  -4.375  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.327   0.295  -5.343  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.914  -1.633  -5.748  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.746  -0.617  -6.232  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.995  -0.514  -7.586  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.834   0.518  -0.522  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.773  -2.102  -1.890  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.645  -0.016  -1.615  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.211  -1.694  -1.842  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.522   0.896  -3.284  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.016  -2.513  -4.000  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.969   1.079  -5.716  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.468  -2.339  -6.434  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.812  -0.023  -7.701  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.358  -3.202  -0.002  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.967  -3.909   1.206  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.715  -4.734   0.949  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.581  -5.372  -0.094  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.100  -4.826   1.674  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.208  -3.617  -0.872  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.761  -3.186   1.981  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.101  -4.873   2.752  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.952  -5.817   1.270  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -4.046  -4.434   1.330  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.199  -4.719   1.909  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.438  -5.464   1.768  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.152  -6.902   1.363  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.238  -7.535   1.891  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.229  -5.445   3.076  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.461  -6.325   2.951  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.290  -6.234   1.827  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.765  -7.232   3.974  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.424  -7.049   1.726  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.898  -8.047   3.873  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.727  -7.956   2.748  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.844  -8.760   2.649  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.042  -4.193   2.714  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.022  -4.993   1.005  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.531  -4.432   3.300  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.602  -5.816   3.872  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.066  -5.539   1.033  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.123  -7.302   4.839  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.064  -6.979   0.859  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.131  -8.750   4.660  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.477  -8.321   2.074  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.936  -7.405   0.416  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.759  -8.766  -0.069  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.024  -9.605   0.197  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.926  -9.668  -0.638  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.460  -8.736  -1.564  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.500  -9.867  -1.912  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.715  -9.711  -1.792  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.974 -11.006  -2.337  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.642  -6.848   0.031  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.914  -9.214   0.430  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.012  -7.791  -1.826  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.371  -8.857  -2.114  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.939 -11.125  -2.425  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.366 -11.738  -2.566  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.108 -10.240   1.345  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.282 -11.082   1.720  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.411 -12.326   0.840  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.323 -13.131   1.024  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.025 -11.487   3.183  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.824 -10.725   3.644  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.093 -10.223   2.403  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.189 -10.497   1.668  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.832 -12.547   3.237  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.876 -11.235   3.796  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.174 -11.376   4.213  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.127  -9.890   4.251  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.272 -10.879   2.153  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.741  -9.219   2.558  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.490 -12.482  -0.106  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.510 -13.644  -0.992  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.038 -13.255  -2.362  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.470 -14.106  -3.141  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.099 -14.227  -1.128  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.167 -15.594  -1.818  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.476 -14.390   0.261  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.786 -11.805  -0.214  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.159 -14.396  -0.569  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.490 -13.559  -1.720  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       3.174 -15.780  -2.155  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.498 -15.605  -2.666  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.874 -16.364  -1.120  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       1.256 -13.416   0.673  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       2.170 -14.907   0.908  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       0.563 -14.961   0.182  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.004 -11.961  -2.647  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.489 -11.455  -3.921  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.788 -10.678  -3.706  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.730 -10.798  -4.491  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.408 -10.581  -4.588  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.037  -9.366  -5.279  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.011  -9.826  -6.372  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.945  -8.516  -5.923  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.656 -11.333  -1.980  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.697 -12.297  -4.564  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.878 -11.171  -5.320  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.714 -10.245  -3.844  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.553  -8.765  -4.540  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.128 -10.894  -6.329  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.974  -9.357  -6.228  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       4.618  -9.550  -7.339  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.314  -8.106  -5.155  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.352  -9.123  -6.591  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.405  -7.711  -6.479  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.833  -9.891  -2.626  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.027  -9.109  -2.299  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.744  -7.602  -2.249  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.633  -6.815  -1.925  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.051  -9.843  -2.038  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.396  -9.429  -1.335  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.786  -9.296  -3.043  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.514  -7.204  -2.567  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.145  -5.788  -2.545  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.683  -5.626  -2.151  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.035  -6.589  -1.753  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.379  -5.145  -3.917  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.618  -5.928  -4.998  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.875  -5.167  -4.240  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.190  -4.978  -6.116  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.841  -7.871  -2.814  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.755  -5.281  -1.813  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.032  -4.122  -3.895  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.260  -6.694  -5.406  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.745  -6.388  -4.571  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.436  -4.850  -3.374  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.076  -4.499  -5.063  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.169  -6.172  -4.510  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.108  -5.527  -7.042  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.921  -4.191  -6.225  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.229  -4.547  -5.867  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.170  -4.402  -2.267  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.789  -4.138  -1.920  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.899  -4.325  -3.137  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.274  -3.985  -4.259  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.655  -2.711  -1.393  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.927  -2.412  -0.142  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.728  -3.667  -2.589  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.475  -4.824  -1.160  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.768  -2.011  -2.206  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.685  -2.590  -0.942  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.282  -4.873  -2.896  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.241  -5.115  -3.973  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.604  -4.546  -3.613  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.932  -4.390  -2.439  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.375  -6.616  -4.235  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.853  -7.263  -3.065  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.011  -7.183  -4.613  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.511  -5.113  -1.975  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.887  -4.640  -4.875  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.065  -6.780  -5.048  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.812  -7.217  -3.072  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.734  -6.814  -3.926  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.242  -6.873  -5.617  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.043  -8.261  -4.567  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.396  -4.235  -4.630  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.712  -3.684  -4.404  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.543  -4.616  -3.529  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.604  -5.823  -3.765  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.407  -3.462  -5.746  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.620  -2.562  -5.550  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.869  -4.806  -6.301  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.946  -1.863  -6.861  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.089  -4.372  -5.547  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.605  -2.740  -3.904  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.719  -3.001  -6.441  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.458  -3.165  -5.241  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.410  -1.821  -4.796  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.829  -5.057  -5.874  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.146  -5.566  -6.044  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.957  -4.742  -7.375  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.786  -2.545  -7.682  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -6.299  -1.006  -6.974  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.975  -1.541  -6.851  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.180  -4.045  -2.515  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.006  -4.830  -1.605  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.425  -4.959  -2.141  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.854  -4.174  -2.982  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.039  -4.173  -0.222  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.227  -4.557   0.457  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.000  -2.653  -0.369  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.093  -3.080  -2.377  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.574  -5.815  -1.509  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.184  -4.495   0.344  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -7.976  -5.073   1.227  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.497  -2.196   0.473  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.500  -2.366  -1.282  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -5.972  -2.324  -0.400  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.151  -5.950  -1.640  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.525  -6.178  -2.066  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.372  -4.934  -1.848  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.342  -4.692  -2.568  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.127  -7.345  -1.288  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -12.569  -7.560  -1.740  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.822  -9.052  -1.905  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -13.531  -6.997  -0.687  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.757  -6.542  -0.967  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.528  -6.421  -3.118  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.551  -8.240  -1.479  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.111  -7.125  -0.232  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -12.732  -7.061  -2.684  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -13.883  -9.229  -1.989  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -12.433  -9.576  -1.045  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -12.325  -9.402  -2.796  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -13.589  -7.678   0.148  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -14.512  -6.879  -1.124  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -13.172  -6.039  -0.345  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.007  -4.161  -0.840  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.752  -2.951  -0.513  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.827  -2.026  -1.727  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.729  -1.194  -1.822  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.069  -2.213   0.638  1.00  0.00           C  
ATOM    309  OG  SER A  21      -9.797  -1.747   0.208  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.233  -4.420  -0.298  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.752  -3.221  -0.211  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.672  -1.373   0.939  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -10.950  -2.887   1.476  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.513  -2.296  -0.528  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.881  -2.181  -2.653  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.861  -1.358  -3.860  1.00  0.00           C  
ATOM    317  C   ARG A  22     -11.233  -2.197  -5.082  1.00  0.00           C  
ATOM    318  O   ARG A  22     -10.775  -1.933  -6.193  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.474  -0.744  -4.059  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.587   0.508  -4.936  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.206   1.137  -5.111  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.307   2.379  -5.868  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -8.324   2.375  -7.197  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -8.248   1.244  -7.847  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -8.416   3.499  -7.853  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.190  -2.864  -2.525  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.581  -0.561  -3.755  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.057  -0.477  -3.099  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -8.830  -1.461  -4.544  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.985   0.238  -5.902  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.247   1.220  -4.462  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.785   1.347  -4.142  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -7.564   0.447  -5.637  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -8.365   3.233  -5.389  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -8.177   0.383  -7.344  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -8.261   1.241  -8.847  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.474   4.365  -7.355  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -8.429   3.495  -8.854  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.065  -3.213  -4.866  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -12.496  -4.087  -5.954  1.00  0.00           C  
ATOM    341  C   ILE A  23     -14.009  -4.285  -5.941  1.00  0.00           C  
ATOM    342  O   ILE A  23     -14.631  -4.464  -6.988  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -11.804  -5.443  -5.836  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -10.293  -5.227  -5.767  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -12.141  -6.304  -7.058  1.00  0.00           C  
ATOM    346  CD1 ILE A  23      -9.586  -6.572  -5.570  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.389  -3.379  -3.962  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -12.223  -3.638  -6.888  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -12.143  -5.942  -4.939  1.00  0.00           H  
ATOM    350 HG12 ILE A  23      -9.958  -4.767  -6.681  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -10.064  -4.578  -4.938  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -13.211  -6.427  -7.130  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -11.677  -7.272  -6.957  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -11.775  -5.819  -7.950  1.00  0.00           H  
ATOM    355 HD11 ILE A  23      -8.856  -6.484  -4.779  1.00  0.00           H  
ATOM    356 HD12 ILE A  23      -9.093  -6.855  -6.488  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -10.313  -7.326  -5.305  1.00  0.00           H  
ATOM    358  N   GLU A  24     -14.582  -4.272  -4.752  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.025  -4.477  -4.595  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.720  -3.249  -4.033  1.00  0.00           C  
ATOM    361  O   GLU A  24     -16.508  -2.878  -2.880  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -16.254  -5.627  -3.648  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -15.843  -6.935  -4.327  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -16.039  -8.108  -3.371  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -16.353  -7.863  -2.219  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -15.873  -9.235  -3.808  1.00  0.00           O  
ATOM    367  H   GLU A  24     -14.023  -4.136  -3.964  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.457  -4.722  -5.552  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -15.654  -5.462  -2.765  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -17.294  -5.663  -3.382  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -16.452  -7.084  -5.207  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -14.804  -6.879  -4.615  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.554  -2.612  -4.859  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -18.277  -1.408  -4.438  1.00  0.00           C  
ATOM    375  C   HIS A  25     -19.381  -1.064  -5.443  1.00  0.00           C  
ATOM    376  O   HIS A  25     -19.482   0.060  -5.931  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -17.290  -0.227  -4.304  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.884  -0.719  -4.485  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -15.338  -0.950  -5.737  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -14.901  -1.046  -3.582  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -14.081  -1.396  -5.557  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -13.764  -1.473  -4.262  1.00  0.00           N  
ATOM    383  H   HIS A  25     -17.684  -2.958  -5.766  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.733  -1.591  -3.478  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -17.493   0.515  -5.060  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -17.390   0.219  -3.327  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.006  -1.012  -2.509  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -13.430  -1.689  -6.354  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -12.915  -1.769  -3.874  1.00  0.00           H  
ATOM    390  N   PRO A  26     -20.212  -2.014  -5.757  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -21.327  -1.806  -6.723  1.00  0.00           C  
ATOM    392  C   PRO A  26     -22.358  -0.802  -6.212  1.00  0.00           C  
ATOM    393  O   PRO A  26     -23.022  -0.120  -6.999  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -21.943  -3.200  -6.875  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -21.542  -3.947  -5.647  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -20.189  -3.379  -5.223  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -20.934  -1.485  -7.671  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -23.020  -3.126  -6.934  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -21.551  -3.691  -7.752  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -22.274  -3.796  -4.865  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -21.441  -4.998  -5.867  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -20.103  -3.372  -4.145  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.383  -3.938  -5.667  1.00  0.00           H  
ATOM    404  N   GLY A  27     -22.483  -0.715  -4.890  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -23.436   0.201  -4.279  1.00  0.00           C  
ATOM    406  C   GLY A  27     -23.059   1.649  -4.562  1.00  0.00           C  
ATOM    407  O   GLY A  27     -23.850   2.565  -4.335  1.00  0.00           O  
ATOM    408  H   GLY A  27     -21.924  -1.280  -4.316  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -24.418   0.004  -4.681  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -23.451   0.042  -3.211  1.00  0.00           H  
ATOM    411  N   ASN A  28     -21.846   1.847  -5.060  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -21.371   3.186  -5.371  1.00  0.00           C  
ATOM    413  C   ASN A  28     -22.287   3.854  -6.386  1.00  0.00           C  
ATOM    414  O   ASN A  28     -22.551   5.054  -6.294  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -19.947   3.121  -5.926  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -19.382   4.529  -6.080  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -19.705   5.419  -5.295  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -18.554   4.784  -7.056  1.00  0.00           N  
ATOM    419  H   ASN A  28     -21.258   1.081  -5.221  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -21.365   3.771  -4.467  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -19.323   2.557  -5.246  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -19.959   2.633  -6.888  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -18.298   4.074  -7.681  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -18.187   5.687  -7.164  1.00  0.00           H  
ATOM    425  N   TYR A  29     -22.766   3.072  -7.350  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -23.656   3.598  -8.382  1.00  0.00           C  
ATOM    427  C   TYR A  29     -25.037   2.954  -8.291  1.00  0.00           C  
ATOM    428  O   TYR A  29     -25.663   2.661  -9.308  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -23.055   3.356  -9.768  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -22.569   1.937  -9.859  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -21.258   1.624  -9.479  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -23.424   0.929 -10.317  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -20.803   0.302  -9.558  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -22.970  -0.393 -10.396  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -21.659  -0.706 -10.017  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -21.211  -2.009 -10.094  1.00  0.00           O  
ATOM    437  H   TYR A  29     -22.520   2.119  -7.362  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -23.761   4.655  -8.239  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -23.811   3.526 -10.520  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -22.228   4.032  -9.927  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -20.597   2.402  -9.127  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -24.434   1.168 -10.613  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -19.793   0.065  -9.259  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -23.630  -1.168 -10.748  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -21.789  -2.486 -10.694  1.00  0.00           H  
ATOM    446  N   ASP A  30     -25.506   2.735  -7.066  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -26.813   2.120  -6.860  1.00  0.00           C  
ATOM    448  C   ASP A  30     -27.918   2.977  -7.475  1.00  0.00           C  
ATOM    449  O   ASP A  30     -28.986   2.472  -7.820  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -27.079   1.944  -5.362  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -27.089   3.304  -4.667  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -26.856   4.292  -5.343  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -27.330   3.336  -3.472  1.00  0.00           O  
ATOM    454  H   ASP A  30     -24.964   2.987  -6.288  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -26.820   1.148  -7.331  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -28.034   1.462  -5.220  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -26.303   1.332  -4.932  1.00  0.00           H  
ATOM    458  N   TYR A  31     -27.653   4.272  -7.609  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -28.633   5.186  -8.183  1.00  0.00           C  
ATOM    460  C   TYR A  31     -29.960   5.087  -7.435  1.00  0.00           C  
ATOM    461  O   TYR A  31     -30.086   4.198  -6.609  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -28.850   4.859  -9.663  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -30.047   5.620 -10.178  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -29.935   6.983 -10.479  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -31.271   4.963 -10.354  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -31.047   7.689 -10.954  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -32.382   5.669 -10.829  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -32.270   7.032 -11.129  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -33.366   7.727 -11.599  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -30.829   5.901  -7.699  1.00  0.00           O  
ATOM    471  H   TYR A  31     -26.784   4.618  -7.317  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -28.260   6.196  -8.101  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -27.973   5.144 -10.226  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -29.021   3.800  -9.776  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -28.991   7.490 -10.344  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -31.358   3.912 -10.122  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -30.960   8.740 -11.186  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -33.326   5.162 -10.965  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -33.068   8.313 -12.299  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       7.622  -2.448   4.564  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.416  -2.921   3.853  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.870  -4.074   4.696  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.842  -4.211   5.857  1.00  0.00           C  
HETATM    5  CD  PCA A   1       7.789  -3.231   5.619  1.00  0.00           C  
HETATM    6  OE  PCA A   1       8.761  -3.083   6.359  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.468  -1.909   3.748  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.259  -2.218   3.832  1.00  0.00           O  
HETATM    9  H1  PCA A   1       8.205  -1.681   4.297  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.687  -3.282   2.860  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.869  -3.833   5.060  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.851  -4.995   4.115  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.304  -5.198   5.854  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.333  -4.029   6.804  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.912  -0.670   3.564  1.00  0.00           N  
ATOM     16  CA  TRP A   2       4.988   0.452   3.443  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.133   0.307   2.189  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.650   0.051   1.102  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.769   1.765   3.381  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.813   2.911   3.316  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.304   3.565   4.384  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.242   3.548   2.137  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.457   4.563   3.936  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.385   4.592   2.558  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.382   3.322   0.755  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.692   5.384   1.642  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.686   4.118  -0.171  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.843   5.146   0.273  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.877  -0.508   3.508  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.343   0.472   4.307  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.383   1.859   4.266  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.399   1.770   2.504  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.523   3.345   5.419  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.960   5.183   4.510  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       5.028   2.530   0.406  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       2.044   6.176   1.987  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.802   3.936  -1.229  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.311   5.755  -0.443  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.822   0.473   2.352  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.894   0.359   1.232  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.070   1.639   1.081  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.859   2.370   2.049  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.958  -0.831   1.449  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.933  -2.353   1.549  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.472   0.675   3.246  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.454   0.199   0.323  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.406  -0.694   2.367  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.267  -0.900   0.621  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.614   1.904  -0.140  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.171   3.097  -0.403  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.662   2.827  -0.179  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.075   1.675  -0.048  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.053   3.565  -1.843  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.056   2.647  -2.548  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.328   3.154  -3.960  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.409   3.273  -4.772  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.549   3.461  -4.303  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.811   1.290  -0.870  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.161   3.868   0.268  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.886   3.532  -2.372  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.430   4.576  -1.842  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       1.980   2.623  -1.991  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.646   1.649  -2.607  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       3.278   3.364  -3.655  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.737   3.785  -5.208  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.476   3.855  -0.143  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.948   3.695   0.060  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.568   2.783  -0.991  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.240   2.870  -2.175  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.508   5.109  -0.098  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.358   6.027   0.120  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.097   5.272  -0.283  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.161   3.331   1.052  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.913   5.246  -1.091  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.269   5.297   0.644  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.476   6.900  -0.500  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.296   6.314   1.157  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.819   5.501  -1.304  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.301   5.520   0.395  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.478   1.927  -0.554  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.157   1.009  -1.462  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.311  -0.231  -1.737  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.727  -1.122  -2.476  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.704   1.920   0.399  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.096   0.706  -1.023  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.350   1.516  -2.395  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.127  -0.282  -1.128  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.226  -1.419  -1.301  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.868  -2.027   0.047  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.056  -1.411   1.097  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.942  -0.985  -2.011  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.207  -0.805  -3.487  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.029   0.235  -3.936  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.644  -1.698  -4.406  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.289   0.382  -5.304  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.903  -1.552  -5.773  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.725  -0.511  -6.223  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.982  -0.366  -7.571  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.855   0.457  -0.548  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.718  -2.166  -1.899  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.598  -0.066  -1.587  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.184  -1.742  -1.877  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.462   0.925  -3.227  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.003  -2.496  -4.059  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.923   1.185  -5.651  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.471  -2.242  -6.482  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.622  -1.034  -7.824  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.342  -3.238   0.003  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.942  -3.933   1.215  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.691  -4.759   0.955  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.573  -5.419  -0.077  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.070  -4.845   1.702  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.209  -3.666  -0.864  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.729  -3.204   1.982  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.682  -4.309   2.412  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.647  -5.718   2.178  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.677  -5.151   0.862  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.243  -4.712   1.891  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.482  -5.451   1.734  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.199  -6.898   1.367  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.295  -7.525   1.918  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.306  -5.401   3.020  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.554  -6.254   2.876  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.359  -6.161   1.734  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.901  -7.136   3.906  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.509  -6.952   1.621  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       5.051  -7.927   3.793  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.855  -7.834   2.652  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.990  -8.613   2.541  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.105  -4.163   2.684  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.042  -4.994   0.945  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.589  -4.380   3.231  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.708  -5.782   3.834  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.103  -5.484   0.933  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.279  -7.207   4.786  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.130  -6.881   0.740  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.315  -8.614   4.585  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.445  -8.595   3.387  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.972  -7.412   0.418  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.800  -8.779  -0.043  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.074  -9.602   0.219  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.962  -9.678  -0.631  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.485  -8.767  -1.536  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.535  -9.913  -1.859  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.681  -9.765  -1.739  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.019 -11.057  -2.257  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.666  -6.854   0.014  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.963  -9.226   0.470  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.025  -7.828  -1.802  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.392  -8.881  -2.096  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.985 -11.170  -2.343  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.416 -11.802  -2.468  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.187 -10.204   1.379  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.377 -11.026   1.750  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.496 -12.288   0.899  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.418 -13.083   1.085  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.158 -11.400   3.223  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.966 -10.626   3.691  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.198 -10.167   2.457  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.276 -10.434   1.667  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.965 -12.456   3.311  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       5.019 -11.132   3.815  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.334 -11.261   4.297  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.281  -9.770   4.262  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.379 -10.839   2.245  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.839  -9.163   2.591  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.558 -12.473  -0.025  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.571 -13.655  -0.883  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.077 -13.294  -2.269  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.505 -14.160  -3.033  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.163 -14.252  -0.982  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.226 -15.628  -1.653  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.571 -14.400   0.423  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.847 -11.802  -0.136  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.233 -14.391  -0.453  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.537 -13.597  -1.570  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       3.232 -15.822  -1.991  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.554 -15.648  -2.498  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.933 -16.388  -0.944  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.196 -15.056   1.010  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.577 -14.816   0.352  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.522 -13.431   0.897  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.036 -12.004  -2.576  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.500 -11.518  -3.866  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.796 -10.729  -3.686  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.734 -10.877  -4.472  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.407 -10.665  -4.536  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.012  -9.456  -5.257  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.980  -9.916  -6.355  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.897  -8.636  -5.905  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.698 -11.367  -1.915  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.699 -12.372  -4.496  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.873 -11.272  -5.250  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.718 -10.325  -3.788  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.525  -8.831  -4.535  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.563  -9.663  -7.319  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.117 -10.982  -6.299  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.935  -9.424  -6.239  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.289  -9.266  -6.537  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       3.338  -7.849  -6.500  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.285  -8.204  -5.133  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.845  -9.908  -2.627  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.034  -9.109  -2.329  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.742  -7.601  -2.318  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.631  -6.804  -2.020  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.071  -9.854  -2.031  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.425  -9.393  -1.360  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.787  -9.307  -3.077  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.508  -7.211  -2.631  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.143  -5.793  -2.637  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.682  -5.620  -2.232  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.028  -6.579  -1.833  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.369  -5.177  -4.021  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.612  -5.981  -5.082  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.865  -5.201  -4.347  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.170  -5.051  -6.209  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.830  -7.881  -2.855  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.761  -5.271  -1.921  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.019  -4.154  -4.022  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.263  -6.744  -5.484  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.748  -6.443  -4.643  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.164  -6.212  -4.581  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.426  -4.846  -3.496  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.060  -4.563  -5.197  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.919  -4.289  -6.368  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.233  -4.585  -5.937  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.037  -5.623  -7.117  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.176  -4.393  -2.338  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.798  -4.119  -1.983  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.905  -4.297  -3.199  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.273  -3.937  -4.317  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.676  -2.694  -1.449  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.949  -2.408  -0.195  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.735  -3.659  -2.661  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.477  -4.808  -1.224  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.794  -1.989  -2.257  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.707  -2.569  -0.999  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.271  -4.860  -2.960  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.236  -5.100  -4.030  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.596  -4.523  -3.665  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.927  -4.384  -2.489  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.382  -6.600  -4.294  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.829  -7.253  -3.114  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.035  -7.173  -4.720  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.492  -5.117  -2.040  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.885  -4.626  -4.934  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.099  -6.756  -5.084  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.531  -8.165  -3.150  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.280  -7.920  -4.007  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.697  -6.380  -4.757  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.127  -7.623  -5.698  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.382  -4.187  -4.679  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.693  -3.625  -4.446  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.535  -4.569  -3.599  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.610  -5.768  -3.871  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.379  -3.362  -5.782  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.565  -2.422  -5.578  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.882  -4.688  -6.354  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.853  -1.688  -6.879  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.074  -4.309  -5.596  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.575  -2.699  -3.921  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.674  -2.917  -6.470  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.430  -2.996  -5.288  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.339  -1.702  -4.811  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.809  -4.957  -5.870  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.146  -5.457  -6.176  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.046  -4.584  -7.417  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.281  -0.773  -6.898  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -7.904  -1.456  -6.933  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.572  -2.310  -7.715  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.163  -4.018  -2.568  1.00  0.00           N  
ATOM    272  CA  THR A  19      -6.994  -4.816  -1.678  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.439  -4.843  -2.168  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.836  -4.032  -3.005  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.944  -4.249  -0.258  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.124  -4.618   0.440  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.833  -2.726  -0.314  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.062  -3.058  -2.402  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.607  -5.824  -1.659  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.083  -4.648   0.256  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.194  -4.064   1.220  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -5.801  -2.449  -0.470  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.180  -2.305   0.620  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.436  -2.348  -1.126  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.224  -5.773  -1.638  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.616  -5.892  -2.023  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.415  -4.683  -1.567  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.493  -4.402  -2.087  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.197  -7.153  -1.420  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.547  -8.369  -2.074  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -11.053  -9.609  -1.379  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -10.909  -8.445  -3.562  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.865  -6.391  -0.972  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.676  -5.970  -3.088  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.999  -7.167  -0.357  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.254  -7.174  -1.587  1.00  0.00           H  
ATOM    297  HG  LEU A  20      -9.472  -8.308  -1.963  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -10.899  -9.507  -0.318  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -10.520 -10.469  -1.749  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -12.104  -9.712  -1.584  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -11.063  -9.475  -3.844  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -10.101  -8.029  -4.145  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -11.811  -7.881  -3.747  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.876  -3.981  -0.587  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.538  -2.801  -0.046  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.802  -1.782  -1.150  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.726  -0.974  -1.052  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.674  -2.161   1.041  1.00  0.00           C  
ATOM    309  OG  SER A  21     -10.583  -3.041   2.153  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.020  -4.270  -0.217  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.479  -3.101   0.388  1.00  0.00           H  
ATOM    312  HB2 SER A  21      -9.686  -1.977   0.654  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.120  -1.223   1.344  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.128  -2.578   2.861  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.993  -1.835  -2.203  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.148  -0.919  -3.326  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.543  -1.044  -3.926  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.120  -0.055  -4.380  1.00  0.00           O  
ATOM    319  CB  ARG A  22     -10.096  -1.214  -4.401  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.285  -0.252  -5.578  1.00  0.00           C  
ATOM    321  CD  ARG A  22     -10.962  -0.984  -6.740  1.00  0.00           C  
ATOM    322  NE  ARG A  22     -11.408  -0.028  -7.751  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -10.599   0.378  -8.724  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -9.377  -0.076  -8.788  1.00  0.00           N  
ATOM    325  NH2 ARG A  22     -11.027   1.231  -9.614  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.279  -2.506  -2.226  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.010   0.092  -2.974  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.109  -1.085  -3.982  1.00  0.00           H  
ATOM    329  HB3 ARG A  22     -10.211  -2.229  -4.747  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.902   0.580  -5.268  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -9.322   0.116  -5.900  1.00  0.00           H  
ATOM    332  HD2 ARG A  22     -10.260  -1.671  -7.185  1.00  0.00           H  
ATOM    333  HD3 ARG A  22     -11.812  -1.538  -6.369  1.00  0.00           H  
ATOM    334  HE  ARG A  22     -12.324   0.318  -7.712  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -9.050  -0.728  -8.109  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -8.770   0.231  -9.521  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -11.964   1.579  -9.565  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -10.418   1.537 -10.346  1.00  0.00           H  
ATOM    339  N   ILE A  23     -13.072  -2.266  -3.939  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.401  -2.511  -4.499  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.349  -1.359  -4.178  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.413  -0.372  -4.910  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.967  -3.819  -3.935  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -14.141  -4.998  -4.457  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -16.422  -3.983  -4.382  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -14.515  -6.266  -3.686  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.558  -3.016  -3.569  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.323  -2.603  -5.566  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.924  -3.795  -2.856  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -14.345  -5.143  -5.509  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -13.091  -4.792  -4.320  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -17.082  -3.611  -3.611  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.630  -5.028  -4.561  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.582  -3.426  -5.292  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -15.589  -6.371  -3.669  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -14.144  -6.195  -2.675  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -14.076  -7.125  -4.171  1.00  0.00           H  
ATOM    358  N   GLU A  24     -16.075  -1.493  -3.081  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -17.017  -0.459  -2.661  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.927  -0.219  -1.158  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.929   0.091  -0.513  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.445  -0.863  -3.029  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.597  -0.853  -4.549  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -20.002  -1.296  -4.937  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.740  -1.699  -4.053  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -20.321  -1.228  -6.113  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.976  -2.301  -2.545  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.774   0.460  -3.171  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.649  -1.855  -2.652  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.142  -0.162  -2.595  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.418   0.145  -4.916  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.877  -1.526  -4.984  1.00  0.00           H  
ATOM    373  N   HIS A  25     -15.726  -0.363  -0.604  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -15.529  -0.158   0.828  1.00  0.00           C  
ATOM    375  C   HIS A  25     -14.351   0.784   1.070  1.00  0.00           C  
ATOM    376  O   HIS A  25     -13.383   0.424   1.742  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.252  -1.505   1.497  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -16.355  -2.466   1.149  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -17.609  -2.398   1.735  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -16.406  -3.522   0.273  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -18.355  -3.387   1.210  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -17.671  -4.102   0.314  1.00  0.00           N  
ATOM    383  H   HIS A  25     -14.960  -0.613  -1.163  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -16.421   0.266   1.262  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.309  -1.894   1.148  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.215  -1.376   2.568  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.590  -3.852  -0.352  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -19.384  -3.577   1.475  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -17.990  -4.871  -0.203  1.00  0.00           H  
ATOM    390  N   PRO A  26     -14.425   1.985   0.548  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -13.348   3.007   0.713  1.00  0.00           C  
ATOM    392  C   PRO A  26     -13.171   3.421   2.168  1.00  0.00           C  
ATOM    393  O   PRO A  26     -12.133   3.961   2.551  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -13.819   4.187  -0.145  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -15.291   4.007  -0.293  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -15.544   2.503  -0.258  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -12.418   2.629   0.321  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -13.603   5.120   0.357  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -13.345   4.162  -1.114  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -15.808   4.492   0.524  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -15.623   4.408  -1.237  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -16.492   2.296   0.214  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -15.511   2.087  -1.252  1.00  0.00           H  
ATOM    404  N   GLY A  27     -14.194   3.159   2.972  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -14.150   3.501   4.386  1.00  0.00           C  
ATOM    406  C   GLY A  27     -12.996   2.783   5.076  1.00  0.00           C  
ATOM    407  O   GLY A  27     -12.376   3.321   5.990  1.00  0.00           O  
ATOM    408  H   GLY A  27     -14.993   2.726   2.607  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -14.016   4.568   4.484  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -15.078   3.212   4.854  1.00  0.00           H  
ATOM    411  N   ASN A  28     -12.720   1.556   4.644  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -11.644   0.778   5.238  1.00  0.00           C  
ATOM    413  C   ASN A  28     -11.835   0.660   6.747  1.00  0.00           C  
ATOM    414  O   ASN A  28     -10.869   0.698   7.509  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -10.300   1.445   4.946  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -10.098   1.575   3.440  1.00  0.00           C  
ATOM    417  OD1 ASN A  28      -9.944   2.685   2.928  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -10.087   0.504   2.697  1.00  0.00           N  
ATOM    419  H   ASN A  28     -13.249   1.168   3.914  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -11.643  -0.211   4.804  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -10.284   2.426   5.395  1.00  0.00           H  
ATOM    422  HB3 ASN A  28      -9.504   0.846   5.362  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -10.209  -0.378   3.107  1.00  0.00           H  
ATOM    424 HD22 ASN A  28      -9.958   0.579   1.728  1.00  0.00           H  
ATOM    425  N   TYR A  29     -13.088   0.508   7.166  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -13.407   0.373   8.585  1.00  0.00           C  
ATOM    427  C   TYR A  29     -12.907   1.585   9.367  1.00  0.00           C  
ATOM    428  O   TYR A  29     -12.771   1.533  10.588  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -12.757  -0.896   9.141  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -13.139  -2.075   8.278  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -14.313  -2.791   8.540  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -12.315  -2.450   7.209  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -14.663  -3.881   7.734  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -12.665  -3.540   6.404  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -13.840  -4.255   6.666  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -14.185  -5.331   5.872  1.00  0.00           O  
ATOM    437  H   TYR A  29     -13.813   0.478   6.507  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -14.479   0.296   8.701  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -11.683  -0.782   9.142  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -13.102  -1.066  10.150  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -14.950  -2.501   9.364  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -11.408  -1.899   7.007  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -15.570  -4.432   7.936  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -12.030  -3.827   5.579  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -14.807  -5.872   6.361  1.00  0.00           H  
ATOM    446  N   ASP A  30     -12.637   2.674   8.654  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -12.152   3.891   9.294  1.00  0.00           C  
ATOM    448  C   ASP A  30     -10.977   3.578  10.215  1.00  0.00           C  
ATOM    449  O   ASP A  30     -10.908   4.074  11.339  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -13.277   4.545  10.100  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -12.861   5.947  10.530  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -11.689   6.263  10.398  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -13.719   6.686  10.985  1.00  0.00           O  
ATOM    454  H   ASP A  30     -12.764   2.661   7.684  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -11.824   4.580   8.531  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -14.167   4.605   9.490  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -13.482   3.949  10.976  1.00  0.00           H  
ATOM    458  N   TYR A  31     -10.057   2.749   9.731  1.00  0.00           N  
ATOM    459  CA  TYR A  31      -8.889   2.377  10.520  1.00  0.00           C  
ATOM    460  C   TYR A  31      -8.299   3.599  11.216  1.00  0.00           C  
ATOM    461  O   TYR A  31      -8.457   4.688  10.689  1.00  0.00           O  
ATOM    462  CB  TYR A  31      -7.831   1.739   9.618  1.00  0.00           C  
ATOM    463  CG  TYR A  31      -7.232   2.794   8.719  1.00  0.00           C  
ATOM    464  CD1 TYR A  31      -7.842   3.100   7.496  1.00  0.00           C  
ATOM    465  CD2 TYR A  31      -6.068   3.466   9.109  1.00  0.00           C  
ATOM    466  CE1 TYR A  31      -7.287   4.079   6.663  1.00  0.00           C  
ATOM    467  CE2 TYR A  31      -5.513   4.445   8.275  1.00  0.00           C  
ATOM    468  CZ  TYR A  31      -6.122   4.751   7.053  1.00  0.00           C  
ATOM    469  OH  TYR A  31      -5.575   5.716   6.232  1.00  0.00           O  
ATOM    470  OXT TYR A  31      -7.700   3.428  12.264  1.00  0.00           O  
ATOM    471  H   TYR A  31     -10.167   2.381   8.829  1.00  0.00           H  
ATOM    472  HA  TYR A  31      -9.187   1.657  11.269  1.00  0.00           H  
ATOM    473  HB2 TYR A  31      -7.054   1.302  10.229  1.00  0.00           H  
ATOM    474  HB3 TYR A  31      -8.288   0.970   9.014  1.00  0.00           H  
ATOM    475  HD1 TYR A  31      -8.739   2.581   7.196  1.00  0.00           H  
ATOM    476  HD2 TYR A  31      -5.598   3.231  10.052  1.00  0.00           H  
ATOM    477  HE1 TYR A  31      -7.757   4.314   5.720  1.00  0.00           H  
ATOM    478  HE2 TYR A  31      -4.615   4.965   8.576  1.00  0.00           H  
ATOM    479  HH  TYR A  31      -5.633   6.560   6.686  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1       7.667  -2.426   4.568  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.477  -2.895   3.825  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.919  -4.063   4.638  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.873  -4.218   5.813  1.00  0.00           C  
HETATM    5  CD  PCA A   1       7.805  -3.211   5.626  1.00  0.00           C  
HETATM    6  OE  PCA A   1       8.734  -3.041   6.414  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.525  -1.886   3.717  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.317  -2.206   3.752  1.00  0.00           O  
HETATM    9  H1  PCA A   1       8.257  -1.657   4.320  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.770  -3.238   2.833  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.913  -3.830   4.989  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.915  -4.974   4.042  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.357  -5.194   5.787  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.343  -4.078   6.756  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.965  -0.640   3.583  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.036   0.478   3.466  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.181   0.333   2.212  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.700   0.081   1.124  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.811   1.795   3.404  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.850   2.940   3.365  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.364   3.583   4.451  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.250   3.584   2.204  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.504   4.582   4.031  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.401   4.622   2.654  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.360   3.371   0.818  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.685   5.421   1.761  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.641   4.173  -0.084  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.806   5.196   0.388  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.930  -0.469   3.564  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.392   0.494   4.331  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.441   1.884   4.276  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.426   1.811   2.514  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.608   3.355   5.478  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       3.019   5.195   4.621  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       5.001   2.586   0.446  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       2.043   6.207   2.129  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.732   4.001  -1.146  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.255   5.808  -0.311  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.869   0.491   2.373  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.943   0.374   1.248  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.138   1.664   1.078  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.906   2.401   2.037  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.989  -0.799   1.475  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.931  -2.343   1.544  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.515   0.690   3.266  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.504   0.195   0.346  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.461  -0.658   2.407  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.278  -0.845   0.663  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.702   1.916  -0.152  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.083   3.101  -0.443  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.574   2.846  -0.183  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.991   1.703  -0.001  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.123   3.523  -1.903  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.109   2.573  -2.591  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.376   3.038  -4.020  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.452   3.143  -4.826  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.597   3.321  -4.380  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.906   1.293  -0.873  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.262   3.887   0.197  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.824   3.483  -2.414  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.511   4.529  -1.937  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.037   2.557  -2.041  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.688   1.580  -2.619  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       3.331   3.237  -3.737  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.781   3.620  -5.296  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.378   3.888  -0.164  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.848   3.764   0.074  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.515   2.858  -0.955  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.213   2.924  -2.146  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.381   5.192  -0.074  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.201   6.089   0.067  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.979   5.292  -0.370  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.041   3.408   1.073  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.839   5.322  -1.045  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.094   5.406   0.706  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.323   6.945  -0.575  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.086   6.402   1.092  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.747   5.476  -1.409  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.147   5.543   0.258  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.431   2.024  -0.487  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.149   1.111  -1.372  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.331  -0.148  -1.660  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.790  -1.043  -2.370  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.630   2.028   0.471  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.082   0.829  -0.906  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.357   1.617  -2.303  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.123  -0.212  -1.099  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.245  -1.366  -1.293  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.883  -1.992   0.045  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.079  -1.390   1.101  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.965  -0.951  -2.018  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.249  -0.793  -3.488  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.065   0.251  -3.940  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.699  -1.699  -4.404  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.333   0.388  -5.307  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.968  -1.561  -5.771  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.784  -0.519  -6.222  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -3.048  -0.383  -7.570  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.814   0.532  -0.542  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.761  -2.098  -1.894  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.617  -0.029  -1.615  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.207  -1.706  -1.879  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.488   0.950  -3.235  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.061  -2.494  -4.051  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.963   1.192  -5.656  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.548  -2.264  -6.476  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.223  -0.495  -8.047  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.352  -3.201  -0.010  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.954  -3.906   1.201  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.703  -4.736   0.940  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.598  -5.415  -0.082  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.087  -4.815   1.682  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.219  -3.622  -0.881  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.737  -3.181   1.970  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.305  -4.597   2.718  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.786  -5.847   1.586  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.968  -4.640   1.084  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.242  -4.682   1.869  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.480  -5.428   1.720  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.190  -6.872   1.346  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.279  -7.494   1.893  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.299  -5.385   3.013  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.540  -6.260   2.876  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.345  -6.175   1.734  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.873  -7.151   3.903  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.486  -6.979   1.620  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       5.013  -7.955   3.789  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.820  -7.869   2.648  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.943  -8.662   2.536  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.108  -4.122   2.658  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.046  -4.971   0.941  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.595  -4.367   3.217  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.691  -5.751   3.827  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.102  -5.494   0.935  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.250  -7.216   4.782  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.108  -6.913   0.741  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.270  -8.646   4.581  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.666  -8.111   2.228  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.967  -7.394   0.401  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.784  -8.763  -0.054  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.056  -9.595   0.213  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.945  -9.678  -0.635  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.462  -8.763  -1.547  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.504  -9.906  -1.858  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.711  -9.751  -1.732  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.979 -11.054  -2.260  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.670  -6.845  -0.001  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.948  -9.201   0.464  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.009  -7.826  -1.825  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.365  -8.891  -2.108  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.942 -11.173  -2.353  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.370 -11.793  -2.464  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.160 -10.199   1.377  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.343 -11.025   1.757  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.466 -12.284   0.903  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.385 -13.080   1.091  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.102 -11.405   3.227  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.914 -10.623   3.691  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.162 -10.160   2.450  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.247 -10.439   1.678  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.905 -12.462   3.311  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.965 -11.144   3.821  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.275 -11.252   4.295  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.231  -9.769   4.261  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.341 -10.828   2.233  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.806  -9.157   2.581  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.531 -12.462  -0.025  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.540 -13.641  -0.885  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.046 -13.278  -2.268  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.477 -14.144  -3.032  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.131 -14.226  -0.993  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.199 -15.592  -1.679  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.533 -14.385   0.407  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.824 -11.788  -0.139  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.195 -14.385  -0.459  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.509 -13.562  -1.579  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       1.210 -16.025  -1.722  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.852 -16.243  -1.116  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.583 -15.475  -2.680  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.583 -14.893   0.338  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.389 -13.409   0.852  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.207 -14.963   1.022  1.00  0.00           H  
ATOM    183  N   LEU A  13       3.992 -11.992  -2.581  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.456 -11.511  -3.869  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.760 -10.736  -3.681  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.699 -10.883  -4.465  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.360 -10.648  -4.540  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.974  -9.442  -5.259  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.932  -9.921  -6.361  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.873  -8.602  -5.899  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.645 -11.353  -1.927  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.659 -12.367  -4.497  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.822 -11.254  -5.255  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.675 -10.300  -3.796  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.497  -8.828  -4.537  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.898  -9.453  -6.235  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.529  -9.659  -7.327  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.046 -10.989  -6.306  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.324  -7.825  -6.497  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.273  -8.157  -5.129  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.253  -9.227  -6.526  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.808  -9.914  -2.627  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.000  -9.117  -2.336  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.716  -7.607  -2.317  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.612  -6.814  -2.030  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.033  -9.850  -2.030  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.379  -9.414  -1.368  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.752  -9.324  -3.083  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.476  -7.217  -2.621  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.104  -5.800  -2.629  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.643  -5.627  -2.229  1.00  0.00           C  
ATOM    212  O   ILE A  15       2.983  -6.590  -1.847  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.329  -5.191  -4.020  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.554  -5.999  -5.075  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.822  -5.231  -4.352  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.119  -5.074  -6.210  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.799  -7.889  -2.839  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.717  -5.276  -1.913  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.987  -4.166  -4.021  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.189  -6.778  -5.470  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.685  -6.446  -4.630  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.015  -4.611  -5.215  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.115  -6.248  -4.567  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.388  -4.863  -3.510  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.177  -4.611  -5.948  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.998  -5.649  -7.115  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.868  -4.311  -6.363  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.140  -4.395  -2.326  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.761  -4.121  -1.977  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.864  -4.300  -3.189  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.232  -3.944  -4.308  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.641  -2.694  -1.450  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.926  -2.396  -0.212  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.705  -3.660  -2.636  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.442  -4.803  -1.220  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.750  -1.994  -2.265  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.677  -2.568  -0.990  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.313  -4.858  -2.948  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.277  -5.092  -4.022  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.637  -4.524  -3.652  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.969  -4.399  -2.474  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.411  -6.589  -4.298  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.882  -7.249  -3.132  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.052  -7.152  -4.691  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.537  -5.109  -2.030  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.926  -4.608  -4.921  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.108  -6.746  -5.106  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.135  -7.378  -2.541  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.187  -6.843  -5.697  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.082  -8.231  -4.643  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.700  -6.782  -4.010  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.421  -4.181  -4.661  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.734  -3.626  -4.427  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.565  -4.574  -3.572  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.621  -5.775  -3.835  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.424  -3.371  -5.763  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.585  -2.387  -5.565  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.964  -4.692  -6.306  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.881  -1.667  -6.878  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.109  -4.295  -5.579  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.622  -2.697  -3.903  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.710  -2.963  -6.463  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.460  -2.929  -5.246  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.325  -1.657  -4.818  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -5.233  -5.470  -6.144  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.157  -4.594  -7.365  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.880  -4.944  -5.794  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -5.971  -1.237  -7.266  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -7.596  -0.881  -6.698  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.284  -2.368  -7.590  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.205  -4.021  -2.548  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.030  -4.825  -1.652  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.460  -4.921  -2.160  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.942  -4.038  -2.866  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.042  -4.210  -0.251  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.226  -4.601   0.431  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.990  -2.684  -0.355  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.118  -3.059  -2.391  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.606  -5.815  -1.591  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.189  -4.556   0.294  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.930  -4.004   0.167  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.523  -2.365  -1.238  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -5.961  -2.365  -0.419  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.449  -2.247   0.520  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.136  -5.997  -1.783  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.512  -6.206  -2.190  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.396  -5.085  -1.662  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.370  -4.689  -2.303  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.019  -7.551  -1.670  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -12.437  -7.787  -2.179  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.567  -9.226  -2.657  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -13.438  -7.534  -1.048  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.702  -6.666  -1.214  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.552  -6.206  -3.269  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.372  -8.341  -2.022  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -11.023  -7.544  -0.590  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -12.643  -7.118  -2.999  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -13.591  -9.422  -2.928  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -12.266  -9.894  -1.864  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -11.930  -9.375  -3.515  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -13.422  -8.367  -0.361  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -14.429  -7.428  -1.462  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -13.169  -6.629  -0.524  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.056  -4.589  -0.481  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.837  -3.522   0.144  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.873  -2.299  -0.762  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.757  -1.451  -0.642  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.219  -3.137   1.487  1.00  0.00           C  
ATOM    309  OG  SER A  21     -10.051  -2.359   1.264  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.271  -4.951  -0.018  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.849  -3.871   0.306  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.926  -2.561   2.060  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -10.963  -4.036   2.033  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.304  -2.957   1.189  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.919  -2.222  -1.677  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.859  -1.105  -2.606  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.206  -0.936  -3.296  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.584   0.171  -3.679  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.770  -1.354  -3.653  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.804  -0.246  -4.711  1.00  0.00           C  
ATOM    321  CD  ARG A  22     -10.470  -0.770  -5.990  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -9.741  -1.924  -6.503  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -10.244  -2.682  -7.472  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -11.413  -2.400  -7.980  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -9.571  -3.709  -7.913  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.246  -2.930  -1.733  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.624  -0.202  -2.062  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.803  -1.364  -3.171  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.942  -2.307  -4.131  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.365   0.595  -4.330  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -8.797   0.069  -4.935  1.00  0.00           H  
ATOM    332  HD2 ARG A  22     -11.485  -1.061  -5.775  1.00  0.00           H  
ATOM    333  HD3 ARG A  22     -10.476   0.012  -6.735  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -8.863  -2.143  -6.127  1.00  0.00           H  
ATOM    335 HH11 ARG A  22     -11.929  -1.613  -7.641  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -11.791  -2.971  -8.709  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.675  -3.924  -7.523  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -9.950  -4.279  -8.642  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.924  -2.042  -3.461  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.226  -1.996  -4.118  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.141  -0.998  -3.430  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.200   0.171  -3.808  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.871  -3.381  -4.095  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -14.048  -4.341  -4.960  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -16.297  -3.292  -4.648  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -14.513  -5.780  -4.718  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.571  -2.901  -3.138  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.095  -1.695  -5.136  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.903  -3.744  -3.077  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -14.183  -4.089  -6.002  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -13.005  -4.253  -4.699  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.345  -2.514  -5.395  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.981  -3.062  -3.845  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.571  -4.236  -5.094  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -14.556  -5.972  -3.657  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.817  -6.465  -5.181  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -15.495  -5.919  -5.148  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.852  -1.470  -2.423  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.769  -0.614  -1.678  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.732  -0.941  -0.186  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.205  -0.162   0.641  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.196  -0.798  -2.204  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.283  -0.283  -3.642  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -19.697  -0.471  -4.181  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.497  -1.084  -3.492  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.960  -0.001  -5.276  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.758  -2.409  -2.179  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.476   0.415  -1.819  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.455  -1.847  -2.181  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -18.884  -0.244  -1.584  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.028   0.767  -3.661  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.592  -0.831  -4.262  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.173  -2.101   0.151  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -16.085  -2.523   1.531  1.00  0.00           C  
ATOM    375  C   HIS A  25     -15.185  -3.763   1.676  1.00  0.00           C  
ATOM    376  O   HIS A  25     -15.078  -4.571   0.754  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -17.485  -2.841   2.059  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -18.312  -3.457   0.961  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -19.698  -3.485   1.011  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -17.969  -4.063  -0.222  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -20.133  -4.089  -0.109  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -19.120  -4.462  -0.896  1.00  0.00           N  
ATOM    383  H   HIS A  25     -15.813  -2.682  -0.538  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -15.682  -1.706   2.098  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -17.407  -3.538   2.879  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -17.957  -1.932   2.401  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -16.960  -4.215  -0.578  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -21.174  -4.254  -0.342  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -19.176  -4.918  -1.761  1.00  0.00           H  
ATOM    390  N   PRO A  26     -14.548  -3.931   2.811  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -13.658  -5.102   3.075  1.00  0.00           C  
ATOM    392  C   PRO A  26     -14.446  -6.392   3.283  1.00  0.00           C  
ATOM    393  O   PRO A  26     -14.082  -7.446   2.759  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -12.916  -4.709   4.357  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -13.816  -3.744   5.052  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -14.602  -3.023   3.961  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -12.950  -5.225   2.273  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -12.749  -5.580   4.976  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -11.978  -4.232   4.119  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -14.488  -4.275   5.712  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -13.233  -3.028   5.611  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -15.626  -2.867   4.265  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -14.130  -2.085   3.712  1.00  0.00           H  
ATOM    404  N   GLY A  27     -15.530  -6.300   4.048  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -16.366  -7.464   4.317  1.00  0.00           C  
ATOM    406  C   GLY A  27     -16.996  -7.990   3.033  1.00  0.00           C  
ATOM    407  O   GLY A  27     -17.075  -9.200   2.819  1.00  0.00           O  
ATOM    408  H   GLY A  27     -15.772  -5.434   4.437  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -15.758  -8.241   4.759  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -17.146  -7.192   5.007  1.00  0.00           H  
ATOM    411  N   ASN A  28     -17.446  -7.070   2.182  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -18.068  -7.453   0.921  1.00  0.00           C  
ATOM    413  C   ASN A  28     -19.297  -8.328   1.164  1.00  0.00           C  
ATOM    414  O   ASN A  28     -19.318  -9.504   0.803  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -17.063  -8.209   0.074  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -17.490  -8.171  -1.387  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -17.620  -9.216  -2.025  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -17.720  -7.021  -1.959  1.00  0.00           N  
ATOM    419  H   ASN A  28     -17.356  -6.119   2.407  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -18.370  -6.562   0.393  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -16.092  -7.750   0.184  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -17.019  -9.232   0.410  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -17.616  -6.190  -1.447  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -17.995  -6.987  -2.899  1.00  0.00           H  
ATOM    425  N   TYR A  29     -20.314  -7.746   1.788  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -21.542  -8.472   2.093  1.00  0.00           C  
ATOM    427  C   TYR A  29     -22.674  -8.030   1.163  1.00  0.00           C  
ATOM    428  O   TYR A  29     -23.690  -7.491   1.605  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -21.934  -8.234   3.561  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -21.405  -6.892   4.012  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -20.027  -6.704   4.171  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -22.290  -5.839   4.273  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -19.534  -5.462   4.591  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -21.797  -4.598   4.693  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -20.420  -4.409   4.851  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -19.934  -3.186   5.265  1.00  0.00           O  
ATOM    437  H   TYR A  29     -20.237  -6.809   2.055  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -21.365  -9.527   1.951  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -23.008  -8.248   3.656  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -21.515  -9.012   4.180  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -19.348  -7.515   3.975  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -23.354  -5.985   4.150  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -18.469  -5.319   4.699  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -22.481  -3.786   4.892  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -19.350  -3.335   6.012  1.00  0.00           H  
ATOM    446  N   ASP A  30     -22.493  -8.262  -0.130  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -23.506  -7.883  -1.108  1.00  0.00           C  
ATOM    448  C   ASP A  30     -24.643  -8.901  -1.118  1.00  0.00           C  
ATOM    449  O   ASP A  30     -25.604  -8.762  -1.876  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -22.882  -7.801  -2.503  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -22.431  -9.186  -2.957  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -22.598 -10.122  -2.191  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -21.926  -9.292  -4.062  1.00  0.00           O  
ATOM    454  H   ASP A  30     -21.664  -8.688  -0.432  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -23.905  -6.915  -0.845  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -23.613  -7.416  -3.199  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -22.030  -7.139  -2.476  1.00  0.00           H  
ATOM    458  N   TYR A  31     -24.525  -9.921  -0.272  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -25.550 -10.958  -0.190  1.00  0.00           C  
ATOM    460  C   TYR A  31     -26.063 -11.318  -1.581  1.00  0.00           C  
ATOM    461  O   TYR A  31     -27.055 -10.739  -1.992  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -26.712 -10.474   0.677  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -27.870 -11.435   0.547  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -27.824 -12.677   1.192  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -28.989 -11.084  -0.218  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -28.899 -13.568   1.072  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -30.062 -11.975  -0.337  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -30.017 -13.216   0.307  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -31.075 -14.094   0.190  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -25.457 -12.166  -2.214  1.00  0.00           O  
ATOM    471  H   TYR A  31     -23.737  -9.977   0.307  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -25.121 -11.839   0.263  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -26.397 -10.427   1.709  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -27.022  -9.493   0.350  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -26.961 -12.947   1.782  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -29.024 -10.126  -0.715  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -28.863 -14.526   1.570  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -30.926 -11.704  -0.927  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -31.047 -14.696   0.937  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1       7.156  -3.027   5.070  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.751  -2.743   3.676  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.207  -4.063   3.131  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.420  -5.071   4.251  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.974  -4.322   5.276  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.288  -4.835   6.349  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.766  -1.762   3.628  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.579  -2.107   3.811  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.501  -2.364   5.734  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.617  -2.430   3.093  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.144  -3.965   2.902  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.762  -4.368   2.247  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.110  -5.853   3.934  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.468  -5.501   4.564  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.154  -0.513   3.389  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.189   0.577   3.321  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.273   0.401   2.114  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.741   0.147   1.004  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.919   1.916   3.220  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.924   3.031   3.268  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.491   3.636   4.397  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.233   3.682   2.163  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.578   4.618   4.055  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.385   4.685   2.690  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.259   3.502   0.769  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.592   5.480   1.864  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.461   4.302  -0.067  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.629   5.289   0.480  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.106  -0.322   3.254  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.590   0.574   4.219  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.610   2.013   4.044  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.463   1.960   2.287  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.806   3.393   5.401  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       3.114   5.204   4.690  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.896   2.744   0.337  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.952   6.240   2.290  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.489   4.155  -1.137  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.018   5.900  -0.168  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.967   0.538   2.341  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.989   0.389   1.265  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.184   1.665   1.087  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.961   2.417   2.037  1.00  0.00           O  
ATOM     43  CB  CYS A   3       1.039  -0.768   1.576  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.961  -2.326   1.622  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.656   0.739   3.248  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.507   0.176   0.345  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.572  -0.598   2.534  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.279  -0.821   0.809  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.736   1.897  -0.142  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.049   3.075  -0.446  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.534   2.819  -0.168  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.952   1.673   0.009  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.138   3.471  -1.914  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.122   2.512  -2.594  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.387   2.961  -4.027  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.667   4.135  -4.270  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.318   2.091  -4.997  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.939   1.265  -0.855  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.299   3.873   0.179  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.813   3.419  -2.418  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.524   4.478  -1.969  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.051   2.502  -2.046  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.700   1.517  -2.608  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.095   1.157  -4.802  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.488   2.371  -5.920  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.337   3.861  -0.130  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.802   3.735   0.127  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.486   2.853  -0.911  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.184   2.929  -2.103  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.333   5.169   0.015  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.146   6.061   0.141  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.937   5.264  -0.327  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -3.981   3.356   1.120  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.816   5.316  -0.940  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.025   5.369   0.818  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.279   6.928  -0.489  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.011   6.364   1.167  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.723   5.458  -1.369  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.091   5.506   0.287  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.413   2.027  -0.452  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.147   1.142  -1.349  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.357  -0.131  -1.659  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.826  -0.995  -2.401  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.612   2.019   0.506  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.086   0.872  -0.888  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.343   1.666  -2.268  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.160  -0.239  -1.085  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.313  -1.413  -1.298  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.991  -2.082   0.030  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.209  -1.509   1.097  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -2.009  -1.017  -1.989  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.253  -0.865  -3.469  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.048   0.182  -3.949  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.686  -1.781  -4.364  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.276   0.315  -5.323  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.915  -1.649  -5.739  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.710  -0.600  -6.219  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.935  -0.471  -7.574  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.839   0.483  -0.505  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.838  -2.114  -1.927  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.662  -0.094  -1.583  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.260  -1.778  -1.824  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.483   0.889  -3.258  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.066  -2.580  -3.991  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.891   1.122  -5.694  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.483  -2.357  -6.430  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.246  -0.950  -8.037  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.473  -3.295  -0.048  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.116  -4.038   1.149  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.824  -4.810   0.923  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.642  -5.449  -0.113  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.237  -5.008   1.525  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.322  -3.693  -0.925  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.969  -3.341   1.961  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.129  -5.921   0.958  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -4.194  -4.557   1.303  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.181  -5.231   2.580  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.070  -4.751   1.898  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.342  -5.447   1.792  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.128  -6.896   1.393  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.255  -7.576   1.933  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.091  -5.390   3.120  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.260  -6.355   3.090  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.092  -6.429   1.968  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.504  -7.177   4.198  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.169  -7.324   1.952  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.581  -8.071   4.182  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.413  -8.145   3.059  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.477  -9.025   3.046  1.00  0.00           O  
ATOM    130  H   TYR A   9      -0.128  -4.226   2.699  1.00  0.00           H  
ATOM    131  HA  TYR A   9       1.932  -4.958   1.042  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.457  -4.388   3.283  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.419  -5.661   3.920  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       3.917  -5.804   1.109  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.860  -7.122   5.062  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.809  -7.376   1.081  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.765  -8.707   5.036  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.254  -8.548   2.745  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.929  -7.361   0.438  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.817  -8.731  -0.037  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.121  -9.517   0.232  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.061  -9.458  -0.563  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.509  -8.731  -1.531  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.556  -9.873  -1.859  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.661  -9.705  -1.787  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.039 -11.032  -2.214  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.602  -6.770   0.044  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.997  -9.201   0.465  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.053  -7.795  -1.803  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.420  -8.854  -2.084  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       2.005 -11.161  -2.265  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.434 -11.769  -2.430  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.199 -10.242   1.332  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.409 -11.035   1.696  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.551 -12.298   0.856  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.491 -13.073   1.035  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.209 -11.362   3.177  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.740 -11.288   3.420  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.142 -10.379   2.349  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.292 -10.428   1.589  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.577 -12.356   3.391  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.719 -10.640   3.788  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.310 -12.269   3.351  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.547 -10.869   4.394  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.264 -10.845   1.927  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.898  -9.414   2.755  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.612 -12.498  -0.061  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.639 -13.670  -0.924  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.142 -13.285  -2.304  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.571 -14.139  -3.081  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.242 -14.283  -1.037  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.326 -15.599  -1.814  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.688 -14.552   0.364  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.890 -11.840  -0.166  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.311 -14.404  -0.502  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.590 -13.598  -1.559  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       3.073 -16.234  -1.364  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.595 -15.395  -2.840  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.367 -16.096  -1.787  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.328 -15.258   0.875  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.692 -14.962   0.284  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.653 -13.627   0.922  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.084 -11.993  -2.599  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.544 -11.488  -3.881  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.845 -10.705  -3.684  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.791 -10.853  -4.456  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.449 -10.617  -4.539  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.067  -9.392  -5.228  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.040  -9.842  -6.329  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.968  -8.546  -5.862  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.738 -11.363  -1.934  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.750 -12.333  -4.522  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.919 -11.207  -5.272  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.756 -10.288  -3.789  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.583  -8.791  -4.491  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.164 -10.911  -6.289  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.997  -9.367  -6.186  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       4.642  -9.566  -7.295  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.420  -7.743  -6.425  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.347  -8.136  -5.089  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.367  -9.157  -6.521  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.878  -9.873  -2.635  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.065  -9.071  -2.333  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.770  -7.565  -2.282  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.672  -6.764  -2.039  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.093  -9.802  -2.052  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.448  -9.382  -1.372  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.816  -9.257  -3.086  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.513  -7.185  -2.511  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.130  -5.775  -2.484  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.665  -5.632  -2.096  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.032  -6.603  -1.697  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.355  -5.129  -3.855  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.614  -5.933  -4.934  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.851  -5.118  -4.175  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.182  -4.999  -6.060  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.830  -7.859  -2.698  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.734  -5.262  -1.750  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.983  -4.115  -3.836  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.269  -6.694  -5.330  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.744  -6.401  -4.508  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.172  -6.117  -4.432  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.402  -4.774  -3.312  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.036  -4.455  -5.008  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.904  -4.206  -6.171  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.216  -4.577  -5.819  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.112  -5.556  -6.983  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.133  -4.420  -2.221  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.740  -4.171  -1.886  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.860  -4.360  -3.114  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.245  -4.007  -4.230  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.582  -2.750  -1.353  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.901  -2.407  -0.165  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.685  -3.683  -2.541  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.426  -4.867  -1.137  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.635  -2.047  -2.171  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.629  -2.660  -0.858  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.320  -4.924  -2.896  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.263  -5.167  -3.988  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.634  -4.611  -3.644  1.00  0.00           C  
ATOM    241  O   THR A  17      -3.003  -4.519  -2.474  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.380  -6.668  -4.263  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.806  -7.336  -3.084  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.024  -7.208  -4.697  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.564  -5.175  -1.983  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.901  -4.682  -4.881  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.097  -6.837  -5.051  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -2.510  -6.818  -2.687  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.695  -6.404  -4.713  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.106  -7.637  -5.686  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.298  -7.967  -4.002  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.385  -4.240  -4.668  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.707  -3.694  -4.460  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.538  -4.627  -3.586  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.482  -5.848  -3.740  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.390  -3.485  -5.810  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.579  -2.552  -5.637  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.885  -4.824  -6.336  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.908  -1.904  -6.971  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.044  -4.331  -5.580  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.611  -2.747  -3.965  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.689  -3.057  -6.511  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.426  -3.122  -5.292  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.342  -1.783  -4.921  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.098  -4.738  -7.390  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.786  -5.105  -5.808  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.122  -5.571  -6.180  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.863  -1.410  -6.903  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -6.944  -2.660  -7.741  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.141  -1.182  -7.210  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.306  -4.044  -2.670  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.146  -4.831  -1.773  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.573  -4.943  -2.314  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.952  -4.258  -3.277  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.175  -4.193  -0.377  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.366  -4.576   0.295  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.128  -2.671  -0.507  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.308  -3.068  -2.596  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.721  -5.820  -1.689  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.319  -4.527   0.189  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.426  -4.065   1.105  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.614  -2.373  -1.424  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.100  -2.345  -0.520  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.638  -2.220   0.332  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.363  -5.810  -1.691  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.742  -6.006  -2.112  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.595  -4.806  -1.743  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.824  -4.859  -1.808  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.324  -7.254  -1.453  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -11.640  -8.320  -2.517  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.653  -7.763  -3.523  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -10.350  -8.708  -3.248  1.00  0.00           C  
ATOM    293  H   LEU A  20      -9.012  -6.326  -0.936  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.755  -6.129  -3.182  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.605  -7.643  -0.749  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.227  -6.984  -0.933  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -12.061  -9.195  -2.040  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -13.031  -6.817  -3.163  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -13.473  -8.456  -3.642  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -12.167  -7.614  -4.476  1.00  0.00           H  
ATOM    301 HD21 LEU A  20      -9.516  -8.182  -2.810  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -10.435  -8.444  -4.291  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -10.189  -9.772  -3.159  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.933  -3.731  -1.352  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.626  -2.498  -0.975  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.441  -1.424  -2.047  1.00  0.00           C  
ATOM    307  O   SER A  21     -11.773  -0.258  -1.832  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.100  -1.986   0.366  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.385  -2.942   1.379  1.00  0.00           O  
ATOM    310  H   SER A  21      -9.961  -3.768  -1.317  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.684  -2.709  -0.877  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.034  -1.840   0.306  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.577  -1.043   0.601  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.650  -2.948   1.996  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.912  -1.829  -3.203  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.693  -0.897  -4.310  1.00  0.00           C  
ATOM    317  C   ARG A  22     -11.063  -1.538  -5.653  1.00  0.00           C  
ATOM    318  O   ARG A  22     -11.480  -0.848  -6.586  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.232  -0.460  -4.347  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.068   0.698  -5.338  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -7.616   1.176  -5.329  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -7.459   2.344  -6.191  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.282   2.212  -7.503  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -7.248   1.024  -8.041  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.142   3.272  -8.251  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.667  -2.768  -3.310  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.311  -0.025  -4.157  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.926  -0.141  -3.361  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -8.620  -1.289  -4.663  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.329   0.363  -6.331  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -9.716   1.511  -5.052  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.338   1.440  -4.324  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -6.976   0.382  -5.679  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -7.482   3.241  -5.797  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -7.354   0.213  -7.467  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -7.116   0.925  -9.027  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -7.168   4.182  -7.839  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -7.010   3.173  -9.237  1.00  0.00           H  
ATOM    339  N   ILE A  23     -10.908  -2.859  -5.747  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -11.217  -3.566  -6.991  1.00  0.00           C  
ATOM    341  C   ILE A  23     -12.659  -3.327  -7.421  1.00  0.00           C  
ATOM    342  O   ILE A  23     -12.934  -3.055  -8.590  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -10.983  -5.066  -6.802  1.00  0.00           C  
ATOM    344  CG1 ILE A  23      -9.484  -5.329  -6.631  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -11.498  -5.827  -8.029  1.00  0.00           C  
ATOM    346  CD1 ILE A  23      -9.265  -6.777  -6.188  1.00  0.00           C  
ATOM    347  H   ILE A  23     -10.563  -3.365  -4.975  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -10.572  -3.211  -7.761  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -11.512  -5.401  -5.922  1.00  0.00           H  
ATOM    350 HG12 ILE A  23      -8.979  -5.158  -7.571  1.00  0.00           H  
ATOM    351 HG13 ILE A  23      -9.086  -4.663  -5.881  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -12.576  -5.863  -8.005  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -11.107  -6.832  -8.022  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -11.176  -5.323  -8.928  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -10.173  -7.340  -6.343  1.00  0.00           H  
ATOM    356 HD12 ILE A  23      -9.001  -6.798  -5.141  1.00  0.00           H  
ATOM    357 HD13 ILE A  23      -8.468  -7.214  -6.771  1.00  0.00           H  
ATOM    358  N   GLU A  24     -13.566  -3.424  -6.474  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -14.987  -3.211  -6.754  1.00  0.00           C  
ATOM    360  C   GLU A  24     -15.420  -1.843  -6.259  1.00  0.00           C  
ATOM    361  O   GLU A  24     -16.482  -1.700  -5.653  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -15.831  -4.293  -6.075  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -15.546  -5.646  -6.727  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -16.330  -6.745  -6.016  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -16.901  -6.460  -4.976  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -16.348  -7.854  -6.522  1.00  0.00           O  
ATOM    367  H   GLU A  24     -13.273  -3.639  -5.570  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -15.150  -3.256  -7.810  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -15.583  -4.338  -5.024  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -16.879  -4.056  -6.187  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -15.839  -5.612  -7.766  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -14.492  -5.860  -6.658  1.00  0.00           H  
ATOM    373  N   HIS A  25     -14.576  -0.835  -6.494  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -14.871   0.526  -6.045  1.00  0.00           C  
ATOM    375  C   HIS A  25     -13.940   1.538  -6.733  1.00  0.00           C  
ATOM    376  O   HIS A  25     -13.004   2.060  -6.129  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -14.704   0.604  -4.512  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -14.476  -0.775  -3.963  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -13.321  -1.495  -4.228  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.244  -1.583  -3.161  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -13.427  -2.678  -3.597  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -14.580  -2.783  -2.931  1.00  0.00           N  
ATOM    383  H   HIS A  25     -13.734  -1.010  -6.971  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -15.894   0.766  -6.294  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -13.861   1.225  -4.261  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.597   1.019  -4.072  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -16.212  -1.333  -2.780  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -12.674  -3.447  -3.635  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.890  -3.543  -2.395  1.00  0.00           H  
ATOM    390  N   PRO A  26     -14.180   1.818  -7.986  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -13.348   2.782  -8.769  1.00  0.00           C  
ATOM    392  C   PRO A  26     -13.267   4.152  -8.096  1.00  0.00           C  
ATOM    393  O   PRO A  26     -12.226   4.810  -8.128  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -14.076   2.882 -10.113  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -14.886   1.632 -10.219  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -15.265   1.243  -8.793  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -12.358   2.384  -8.922  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -14.715   3.753 -10.132  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -13.361   2.923 -10.921  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -15.777   1.822 -10.803  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -14.305   0.845 -10.671  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -16.220   1.670  -8.521  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -15.279   0.169  -8.686  1.00  0.00           H  
ATOM    404  N   GLY A  27     -14.370   4.574  -7.488  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -14.414   5.866  -6.807  1.00  0.00           C  
ATOM    406  C   GLY A  27     -13.398   5.919  -5.669  1.00  0.00           C  
ATOM    407  O   GLY A  27     -12.769   6.951  -5.437  1.00  0.00           O  
ATOM    408  H   GLY A  27     -15.169   4.007  -7.494  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -14.190   6.648  -7.520  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -15.400   6.027  -6.407  1.00  0.00           H  
ATOM    411  N   ASN A  28     -13.249   4.801  -4.959  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -12.308   4.732  -3.842  1.00  0.00           C  
ATOM    413  C   ASN A  28     -12.657   5.759  -2.767  1.00  0.00           C  
ATOM    414  O   ASN A  28     -11.859   6.640  -2.447  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -10.901   4.994  -4.348  1.00  0.00           C  
ATOM    416  CG  ASN A  28      -9.885   4.616  -3.274  1.00  0.00           C  
ATOM    417  OD1 ASN A  28      -9.773   5.296  -2.255  1.00  0.00           O  
ATOM    418  ND2 ASN A  28      -9.136   3.561  -3.443  1.00  0.00           N  
ATOM    419  H   ASN A  28     -13.780   4.011  -5.191  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -12.347   3.744  -3.411  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -10.731   4.406  -5.237  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -10.799   6.039  -4.584  1.00  0.00           H  
ATOM    423 HD21 ASN A  28      -9.227   3.022  -4.254  1.00  0.00           H  
ATOM    424 HD22 ASN A  28      -8.483   3.309  -2.757  1.00  0.00           H  
ATOM    425  N   TYR A  29     -13.858   5.642  -2.222  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -14.320   6.563  -1.190  1.00  0.00           C  
ATOM    427  C   TYR A  29     -14.163   5.936   0.201  1.00  0.00           C  
ATOM    428  O   TYR A  29     -15.067   5.998   1.035  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -15.791   6.935  -1.449  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -16.469   5.818  -2.206  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -16.113   5.560  -3.535  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -17.450   5.039  -1.580  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -16.739   4.523  -4.238  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -18.075   4.002  -2.283  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -17.720   3.744  -3.613  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -18.335   2.723  -4.306  1.00  0.00           O  
ATOM    437  H   TYR A  29     -14.449   4.921  -2.519  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -13.724   7.462  -1.238  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -16.298   7.089  -0.511  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -15.841   7.843  -2.030  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -15.362   6.162  -4.016  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -17.724   5.238  -0.553  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -16.449   4.321  -5.259  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -18.831   3.401  -1.801  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -18.150   1.900  -3.848  1.00  0.00           H  
ATOM    446  N   ASP A  30     -13.005   5.334   0.447  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -12.749   4.704   1.735  1.00  0.00           C  
ATOM    448  C   ASP A  30     -12.848   5.731   2.855  1.00  0.00           C  
ATOM    449  O   ASP A  30     -13.436   5.463   3.903  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -11.356   4.072   1.739  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -11.123   3.333   3.053  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -11.947   3.470   3.942  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -10.124   2.640   3.150  1.00  0.00           O  
ATOM    454  H   ASP A  30     -12.314   5.310  -0.248  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -13.483   3.930   1.902  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -11.275   3.377   0.917  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -10.611   4.847   1.629  1.00  0.00           H  
ATOM    458  N   TYR A  31     -12.271   6.906   2.627  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -12.304   7.969   3.626  1.00  0.00           C  
ATOM    460  C   TYR A  31     -11.824   7.449   4.979  1.00  0.00           C  
ATOM    461  O   TYR A  31     -10.682   7.709   5.319  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -13.728   8.512   3.760  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -13.805   9.427   4.959  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -13.306  10.732   4.875  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -14.374   8.971   6.153  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -13.376  11.581   5.986  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -14.444   9.819   7.264  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -13.946  11.125   7.181  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -14.015  11.961   8.276  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -12.606   6.802   5.655  1.00  0.00           O  
ATOM    471  H   TYR A  31     -11.819   7.063   1.772  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -11.654   8.769   3.307  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -13.990   9.062   2.867  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -14.418   7.691   3.889  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -12.866  11.085   3.953  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -14.759   7.964   6.218  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -12.991  12.588   5.922  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -14.884   9.467   8.185  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -14.927  12.243   8.377  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       7.188  -2.936   5.044  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.609  -2.810   3.687  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.003  -4.179   3.374  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.259  -5.020   4.615  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.966  -4.176   5.453  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.383  -4.556   6.546  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.628  -1.823   3.650  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.439  -2.158   3.843  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.658  -2.217   5.557  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.396  -2.580   2.969  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.931  -4.086   3.189  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.500  -4.626   2.515  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.855  -5.898   4.366  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.316  -5.315   5.077  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.020  -0.577   3.406  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.058   0.517   3.346  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.158   0.361   2.124  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.641   0.134   1.015  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.793   1.856   3.276  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.798   2.971   3.308  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.332   3.565   4.431  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.140   3.634   2.190  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.430   4.551   4.073  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.278   4.632   2.703  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.208   3.468   0.795  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.510   5.438   1.861  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.436   4.277  -0.055  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.589   5.260   0.477  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.972  -0.390   3.263  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.448   0.499   4.235  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.461   1.945   4.120  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.361   1.908   2.359  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.617   3.312   5.441  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.948   5.131   4.698  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.857   2.712   0.378  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.859   6.193   2.275  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.495   4.141  -1.126  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.998   5.879  -0.182  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.850   0.480   2.339  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.885   0.345   1.250  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.087   1.633   1.075  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.864   2.374   2.032  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.941  -0.825   1.529  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.885  -2.369   1.611  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.526   0.657   3.247  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.416   0.152   0.332  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.436  -0.663   2.470  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.209  -0.890   0.738  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.655   1.887  -0.157  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.116   3.081  -0.451  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.607   2.838  -0.197  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.034   1.699  -0.011  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.094   3.495  -1.912  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.102   2.558  -2.584  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.398   3.038  -4.000  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.748   4.201  -4.202  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.287   2.205  -4.998  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.865   1.264  -0.877  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.236   3.870   0.188  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.848   3.437  -2.433  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.465   4.509  -1.950  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.019   2.542  -2.013  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.689   1.561  -2.628  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.013   1.278  -4.835  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.482   2.505  -5.911  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.409   3.876  -0.194  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.881   3.743   0.037  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.534   2.817  -0.986  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.229   2.878  -2.176  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.421   5.168  -0.142  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.248   6.070   0.008  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.013   5.279  -0.404  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.081   3.401   1.039  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.862   5.286  -1.121  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.150   5.388   0.624  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.371   6.925  -0.639  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.148   6.392   1.033  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.766   5.461  -1.442  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.191   5.540   0.235  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.446   1.980  -0.512  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.156   1.055  -1.390  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.327  -0.195  -1.671  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.760  -1.081  -2.411  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.654   1.993   0.444  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.086   0.764  -0.923  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.371   1.551  -2.324  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.141  -0.262  -1.074  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.256  -1.409  -1.257  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.897  -2.028   0.088  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.099  -1.426   1.143  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.973  -0.983  -1.973  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.237  -0.829  -3.453  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.071   0.193  -3.922  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.657  -1.729  -4.355  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.326   0.314  -5.293  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.912  -1.607  -5.726  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.747  -0.586  -6.196  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.999  -0.465  -7.547  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.854   0.473  -0.495  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.761  -2.147  -1.859  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.633  -0.055  -1.564  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.211  -1.733  -1.824  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.517   0.887  -3.225  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.008  -2.511  -3.995  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.970   1.103  -5.655  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.467  -2.303  -6.423  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.152   0.462  -7.739  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.354  -3.232   0.035  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.950  -3.932   1.245  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.701  -4.755   0.979  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.575  -5.395  -0.064  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.071  -4.850   1.731  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.210  -3.653  -0.833  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.735  -3.207   2.015  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.167  -4.763   2.803  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.839  -5.872   1.471  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.998  -4.562   1.264  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.224  -4.731   1.925  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.460  -5.470   1.765  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.172  -6.913   1.377  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.259  -7.541   1.914  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.280  -5.437   3.054  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.521  -6.293   2.901  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.331  -6.187   1.764  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.860  -7.191   3.920  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.480  -6.978   1.647  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       5.010  -7.981   3.804  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.819  -7.875   2.667  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.952  -8.655   2.552  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.079  -4.198   2.728  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.023  -5.003   0.984  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.568  -4.419   3.276  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.677  -5.822   3.863  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.077  -5.498   0.972  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.234  -7.271   4.796  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.105  -6.896   0.770  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.269  -8.680   4.588  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.716  -8.072   2.556  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.946  -7.422   0.427  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.766  -8.783  -0.051  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.036  -9.614   0.211  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.928  -9.686  -0.635  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.459  -8.757  -1.547  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.510  -9.900  -1.886  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.707  -9.756  -1.767  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.997 -11.039  -2.300  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.647  -6.864   0.033  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.925  -9.232   0.454  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       0.999  -7.816  -1.806  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.369  -8.868  -2.104  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.962 -11.148  -2.386  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.396 -11.781  -2.521  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.140 -10.227   1.368  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.327 -11.055   1.741  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.454 -12.309   0.877  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.373 -13.108   1.060  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.092 -11.442   3.210  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.905 -10.658   3.676  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.143 -10.199   2.440  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.227 -10.465   1.672  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.885 -12.498   3.284  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.952 -11.191   3.811  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.269 -11.286   4.285  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.226  -9.803   4.244  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.329 -10.875   2.221  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.776  -9.197   2.576  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.526 -12.480  -0.058  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.544 -13.648  -0.932  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.073 -13.274  -2.307  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.521 -14.133  -3.068  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.132 -14.227  -1.056  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.197 -15.581  -1.766  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.531 -14.410   0.340  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.818 -11.807  -0.165  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.191 -14.397  -0.504  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.515 -13.549  -1.629  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.838 -16.248  -1.210  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.592 -15.447  -2.761  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.205 -16.004  -1.829  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.586 -14.926   0.259  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.376 -13.444   0.796  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.207 -14.992   0.949  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.027 -11.983  -2.610  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.511 -11.484  -3.888  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.803 -10.695  -3.689  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.749 -10.832  -4.467  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.426 -10.627  -4.558  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.034  -9.406  -5.249  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.017  -9.847  -6.338  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.922  -8.581  -5.897  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.672 -11.351  -1.951  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.719 -12.330  -4.526  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.908 -11.228  -5.288  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.722 -10.303  -3.816  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.538  -8.790  -4.514  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.622  -9.563  -7.302  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.141 -10.918  -6.307  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.976  -9.372  -6.188  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.326  -9.204  -6.547  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       3.368  -7.782  -6.474  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.296  -8.162  -5.127  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.843  -9.886  -2.625  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.033  -9.095  -2.305  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.738  -7.591  -2.272  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.623  -6.796  -1.958  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.061  -9.834  -2.037  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.417  -9.396  -1.339  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.790  -9.282  -3.051  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.505  -7.200  -2.587  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.135  -5.785  -2.575  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.672  -5.625  -2.175  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.025  -6.590  -1.780  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.360  -5.148  -3.949  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.610  -5.942  -5.024  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.856  -5.155  -4.271  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.177  -5.002  -6.147  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.831  -7.870  -2.826  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.746  -5.270  -1.849  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.002  -4.128  -3.933  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.262  -6.703  -5.428  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.741  -6.409  -4.597  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.166  -6.162  -4.509  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.411  -4.800  -3.416  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.046  -4.511  -5.116  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.221  -4.566  -5.893  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.084  -5.560  -7.066  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.910  -4.219  -6.269  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.155  -4.402  -2.283  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.774  -4.141  -1.933  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.891  -4.313  -3.156  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.271  -3.961  -4.273  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.637  -2.721  -1.390  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.906  -2.432  -0.133  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.711  -3.664  -2.606  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.455  -4.838  -1.182  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.749  -2.011  -2.194  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.666  -2.608  -0.939  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.290  -4.862  -2.922  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.251  -5.094  -3.997  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.613  -4.517  -3.635  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.943  -4.372  -2.459  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.390  -6.593  -4.267  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.851  -7.251  -3.095  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.035  -7.160  -4.676  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.519  -5.109  -2.002  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.894  -4.614  -4.897  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.096  -6.748  -5.068  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.093  -7.419  -2.531  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.234  -6.780  -5.650  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.090  -8.239  -4.713  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.712  -6.862  -3.955  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.399  -4.181  -4.651  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.710  -3.616  -4.418  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.560  -4.553  -3.569  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.660  -5.747  -3.853  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.396  -3.353  -5.755  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.572  -2.394  -5.552  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.917  -4.677  -6.317  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.875  -1.673  -6.859  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.091  -4.306  -5.568  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.589  -2.686  -3.898  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.684  -2.926  -6.446  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.438  -2.954  -5.243  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.328  -1.666  -4.797  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -5.178  -5.448  -6.159  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.106  -4.572  -7.375  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.833  -4.948  -5.812  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.208  -2.384  -7.597  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -5.982  -1.179  -7.207  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.646  -0.939  -6.687  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.174  -3.999  -2.530  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.014  -4.793  -1.643  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.450  -4.842  -2.155  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.897  -3.941  -2.863  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.993  -4.203  -0.232  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.144  -4.637   0.480  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.981  -2.678  -0.312  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.060  -3.041  -2.358  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.616  -5.796  -1.603  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.108  -4.538   0.281  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.678  -3.865   0.679  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.475  -2.267   0.557  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.499  -2.360  -1.205  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -5.960  -2.329  -0.344  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.167  -5.897  -1.785  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.555  -6.052  -2.211  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.409  -4.912  -1.666  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.511  -4.661  -2.154  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.113  -7.392  -1.720  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -11.098  -8.416  -2.861  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.095  -8.008  -3.953  1.00  0.00           C  
ATOM    292  CD2 LEU A  20      -9.692  -8.486  -3.460  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.758  -6.583  -1.218  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.589  -6.028  -3.289  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.502  -7.754  -0.906  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.125  -7.255  -1.372  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.372  -9.386  -2.471  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.678  -7.164  -3.615  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -12.754  -8.836  -4.168  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -11.555  -7.736  -4.847  1.00  0.00           H  
ATOM    301 HD21 LEU A  20      -8.978  -8.099  -2.747  1.00  0.00           H  
ATOM    302 HD22 LEU A  20      -9.656  -7.894  -4.363  1.00  0.00           H  
ATOM    303 HD23 LEU A  20      -9.450  -9.512  -3.692  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.891  -4.224  -0.654  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.607  -3.111  -0.045  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.827  -2.001  -1.063  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.760  -1.210  -0.939  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.823  -2.567   1.150  1.00  0.00           C  
ATOM    309  OG  SER A  21     -10.781  -3.554   2.172  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.009  -4.470  -0.313  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.567  -3.462   0.301  1.00  0.00           H  
ATOM    312  HB2 SER A  21      -9.817  -2.328   0.847  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.308  -1.673   1.518  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.041  -4.138   1.990  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.959  -1.950  -2.066  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.065  -0.935  -3.107  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.395  -1.058  -3.840  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.012  -0.054  -4.194  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.909  -1.082  -4.101  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.039  -0.024  -5.202  1.00  0.00           C  
ATOM    321  CD  ARG A  22     -10.585  -0.665  -6.482  1.00  0.00           C  
ATOM    322  NE  ARG A  22     -10.668   0.327  -7.548  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -11.091  -0.008  -8.762  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -11.440  -1.240  -9.015  1.00  0.00           N  
ATOM    325  NH2 ARG A  22     -11.158   0.894  -9.703  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.236  -2.609  -2.110  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.007   0.040  -2.648  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.970  -0.949  -3.583  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.939  -2.066  -4.544  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.716   0.752  -4.873  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -9.070   0.408  -5.402  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -9.927  -1.461  -6.793  1.00  0.00           H  
ATOM    333  HD3 ARG A  22     -11.569  -1.069  -6.292  1.00  0.00           H  
ATOM    334  HE  ARG A  22     -10.408   1.254  -7.368  1.00  0.00           H  
ATOM    335 HH11 ARG A  22     -11.389  -1.932  -8.295  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -11.758  -1.493  -9.929  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -10.891   1.838  -9.510  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -11.477   0.641 -10.616  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.823  -2.292  -4.080  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.076  -2.523  -4.795  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.224  -1.749  -4.151  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.514  -0.619  -4.547  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.394  -4.023  -4.818  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.167  -4.799  -5.320  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.590  -4.303  -5.734  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -12.717  -4.270  -6.687  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.284  -3.059  -3.783  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.965  -2.182  -5.803  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.629  -4.353  -3.818  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -12.360  -4.688  -4.610  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -13.422  -5.844  -5.408  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -15.898  -3.389  -6.219  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.409  -4.694  -5.148  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -15.307  -5.027  -6.483  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -12.086  -3.404  -6.547  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.576  -3.996  -7.280  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.158  -5.039  -7.201  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.863  -2.358  -3.166  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.980  -1.726  -2.467  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.767  -1.784  -0.955  1.00  0.00           C  
ATOM    361  O   GLU A  24     -15.790  -1.239  -0.444  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.289  -2.425  -2.837  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.521  -2.325  -4.345  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -18.820  -0.882  -4.735  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -19.136  -0.105  -3.849  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -18.731  -0.576  -5.912  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.578  -3.251  -2.905  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -17.042  -0.691  -2.768  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.239  -3.466  -2.552  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.107  -1.949  -2.320  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -17.638  -2.662  -4.864  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -19.357  -2.950  -4.619  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.682  -2.452  -0.248  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -17.581  -2.586   1.200  1.00  0.00           C  
ATOM    375  C   HIS A  25     -17.812  -1.236   1.895  1.00  0.00           C  
ATOM    376  O   HIS A  25     -17.555  -0.189   1.303  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -16.199  -3.132   1.561  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.771  -4.150   0.538  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -16.149  -5.480   0.619  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -14.990  -4.050  -0.587  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -15.602  -6.123  -0.429  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -14.884  -5.297  -1.196  1.00  0.00           N  
ATOM    383  H   HIS A  25     -18.436  -2.868  -0.708  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.327  -3.292   1.522  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -15.487  -2.324   1.589  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -16.242  -3.601   2.528  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.528  -3.143  -0.947  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -15.727  -7.177  -0.626  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.391  -5.522  -2.013  1.00  0.00           H  
ATOM    390  N   PRO A  26     -18.283  -1.236   3.129  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -18.544   0.028   3.894  1.00  0.00           C  
ATOM    392  C   PRO A  26     -17.419   1.043   3.756  1.00  0.00           C  
ATOM    393  O   PRO A  26     -17.660   2.248   3.713  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -18.636  -0.456   5.339  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -19.133  -1.855   5.254  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -18.644  -2.428   3.927  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -19.483   0.464   3.605  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -17.662  -0.428   5.809  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -19.339   0.148   5.891  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -18.728  -2.433   6.072  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -20.209  -1.872   5.281  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -17.789  -3.064   4.090  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.443  -2.974   3.453  1.00  0.00           H  
ATOM    404  N   GLY A  27     -16.197   0.546   3.691  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -15.035   1.420   3.567  1.00  0.00           C  
ATOM    406  C   GLY A  27     -15.156   2.325   2.340  1.00  0.00           C  
ATOM    407  O   GLY A  27     -14.703   3.467   2.359  1.00  0.00           O  
ATOM    408  H   GLY A  27     -16.071  -0.427   3.737  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -14.954   2.033   4.453  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -14.146   0.814   3.473  1.00  0.00           H  
ATOM    411  N   ASN A  28     -15.758   1.810   1.273  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -15.923   2.594   0.048  1.00  0.00           C  
ATOM    413  C   ASN A  28     -17.210   3.420   0.101  1.00  0.00           C  
ATOM    414  O   ASN A  28     -17.273   4.535  -0.423  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -15.966   1.660  -1.163  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -14.590   1.054  -1.403  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -13.588   1.568  -0.905  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -14.479  -0.018  -2.139  1.00  0.00           N  
ATOM    419  H   ASN A  28     -16.097   0.892   1.307  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -15.082   3.263  -0.059  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -16.679   0.870  -0.977  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -16.270   2.217  -2.037  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -15.277  -0.426  -2.534  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -13.596  -0.414  -2.296  1.00  0.00           H  
ATOM    425  N   TYR A  29     -18.234   2.868   0.736  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -19.514   3.559   0.841  1.00  0.00           C  
ATOM    427  C   TYR A  29     -19.425   4.701   1.843  1.00  0.00           C  
ATOM    428  O   TYR A  29     -20.342   5.515   1.950  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -20.607   2.582   1.273  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -20.792   1.533   0.201  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -21.294   1.896  -1.054  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -20.467   0.197   0.465  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -21.471   0.924  -2.046  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -20.644  -0.775  -0.527  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -21.146  -0.412  -1.782  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -21.326  -1.369  -2.759  1.00  0.00           O  
ATOM    437  H   TYR A  29     -18.130   1.980   1.135  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -19.772   3.963  -0.127  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -20.315   2.108   2.195  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -21.535   3.114   1.418  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -21.544   2.927  -1.258  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -20.084  -0.084   1.431  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -21.858   1.204  -3.014  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -20.383  -1.806  -0.321  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -21.717  -0.942  -3.526  1.00  0.00           H  
ATOM    446  N   ASP A  30     -18.317   4.757   2.574  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -18.128   5.810   3.560  1.00  0.00           C  
ATOM    448  C   ASP A  30     -17.728   7.110   2.872  1.00  0.00           C  
ATOM    449  O   ASP A  30     -17.526   8.132   3.528  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -17.038   5.405   4.559  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -15.678   5.360   3.865  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -15.637   5.609   2.672  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -14.700   5.079   4.538  1.00  0.00           O  
ATOM    454  H   ASP A  30     -17.617   4.083   2.447  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -19.053   5.962   4.095  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -17.006   6.123   5.366  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -17.267   4.428   4.959  1.00  0.00           H  
ATOM    458  N   TYR A  31     -17.614   7.058   1.542  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -17.240   8.238   0.768  1.00  0.00           C  
ATOM    460  C   TYR A  31     -17.910   9.485   1.336  1.00  0.00           C  
ATOM    461  O   TYR A  31     -18.956   9.343   1.948  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -17.657   8.057  -0.693  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -19.009   8.692  -0.911  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -20.174   8.000  -0.561  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -19.096   9.974  -1.467  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -21.428   8.591  -0.763  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -20.349  10.565  -1.671  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -21.515   9.873  -1.319  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -22.749  10.455  -1.520  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -17.367  10.563   1.154  1.00  0.00           O  
ATOM    471  H   TYR A  31     -17.784   6.210   1.072  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -16.169   8.361   0.814  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -16.928   8.529  -1.335  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -17.713   7.003  -0.925  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -20.107   7.012  -0.131  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -18.197  10.508  -1.738  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -22.326   8.058  -0.493  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -20.417  11.554  -2.100  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -23.415   9.881  -1.133  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       6.920  -3.074   5.250  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.473  -2.865   3.855  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.888  -4.205   3.408  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.995  -5.110   4.627  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.643  -4.329   5.569  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.957  -4.777   6.670  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.504  -1.870   3.781  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.310  -2.194   3.953  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.352  -2.393   5.843  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.325  -2.603   3.227  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.845  -4.080   3.114  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.470  -4.619   2.586  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.586  -5.995   4.394  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.004  -5.391   4.980  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.914  -0.631   3.527  1.00  0.00           N  
ATOM     16  CA  TRP A   2       4.967   0.472   3.428  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.106   0.324   2.178  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.622   0.093   1.084  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.719   1.802   3.380  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.737   2.929   3.347  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.226   3.550   4.434  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.140   3.576   2.186  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.353   4.538   4.015  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.266   4.594   2.638  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.270   3.382   0.799  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.547   5.390   1.745  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.548   4.182  -0.102  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.688   5.183   0.371  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.871  -0.457   3.401  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.327   0.465   4.295  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.344   1.894   4.257  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.336   1.836   2.494  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.461   3.315   5.461  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.849   5.135   4.606  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.929   2.612   0.427  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.886   6.159   2.114  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.656   4.024  -1.165  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.136   5.794  -0.327  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.792   0.454   2.351  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.861   0.330   1.234  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.063   1.614   1.065  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.859   2.362   2.021  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.914  -0.848   1.476  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.873  -2.380   1.588  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.444   0.635   3.249  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.419   0.145   0.329  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.376  -0.693   2.400  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.212  -0.920   0.659  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.616   1.870  -0.161  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.154   3.073  -0.446  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.642   2.827  -0.198  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.060   1.689   0.014  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.055   3.502  -1.903  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.077   2.583  -2.577  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.379   3.081  -3.986  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.675   4.260  -4.179  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.332   2.245  -4.987  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.811   1.249  -0.886  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.194   3.857   0.204  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.885   3.439  -2.430  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.417   4.519  -1.931  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       1.989   2.571  -1.997  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.674   1.582  -2.635  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.104   1.304  -4.831  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.528   2.557  -5.896  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.453   3.857  -0.227  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.921   3.712  -0.007  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.559   2.780  -1.031  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.237   2.830  -2.217  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.475   5.125  -0.189  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.312   6.045  -0.042  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.073   5.260  -0.468  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.117   3.367   0.994  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.919   5.228  -1.169  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.207   5.336   0.577  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.449   6.903  -0.682  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.212   6.356   0.986  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.852   5.421  -1.514  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.235   5.535   0.147  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.476   1.947  -0.566  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.173   1.019  -1.450  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.335  -0.228  -1.723  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.766  -1.127  -2.447  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.699   1.966   0.386  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.105   0.726  -0.988  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.381   1.512  -2.387  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.141  -0.276  -1.136  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.250  -1.419  -1.314  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.903  -2.037   0.032  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.111  -1.429   1.081  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.958  -0.996  -2.020  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.218  -0.842  -3.499  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.052   0.178  -3.970  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.627  -1.735  -4.401  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.296   0.307  -5.342  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.870  -1.607  -5.773  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.705  -0.586  -6.244  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.945  -0.460  -7.598  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.854   0.470  -0.570  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.751  -2.155  -1.923  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.613  -0.071  -1.609  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.201  -1.754  -1.871  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.505   0.867  -3.274  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -0.980  -2.519  -4.038  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.939   1.094  -5.705  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.415  -2.296  -6.469  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.292   0.143  -7.960  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.367  -3.245  -0.011  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.976  -3.945   1.201  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.717  -4.760   0.938  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.570  -5.371  -0.121  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.103  -4.870   1.667  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.221  -3.669  -0.877  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.773  -3.220   1.976  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -2.685  -5.815   1.983  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.792  -5.035   0.851  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.624  -4.411   2.493  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.194  -4.761   1.900  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.438  -5.498   1.743  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.159  -6.939   1.349  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.236  -7.571   1.867  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.255  -5.458   3.035  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.504  -6.312   2.892  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.328  -6.190   1.767  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.834  -7.218   3.906  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.483  -6.973   1.656  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.988  -8.003   3.795  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.813  -7.880   2.671  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.950  -8.653   2.562  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.033  -4.252   2.715  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.004  -5.032   0.962  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.538  -4.439   3.254  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.651  -5.843   3.843  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.081  -5.493   0.983  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.199  -7.314   4.774  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.118  -6.879   0.789  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.242  -8.704   4.578  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.632  -8.121   2.143  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.952  -7.441   0.411  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.786  -8.801  -0.078  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.057  -9.627   0.194  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.956  -9.696  -0.646  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.498  -8.760  -1.578  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.558  -9.904  -1.948  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.661  -9.759  -1.864  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.057 -11.044  -2.341  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.657  -6.878   0.032  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.944  -9.256   0.414  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.036  -7.818  -1.831  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.418  -8.859  -2.124  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       2.025 -11.159  -2.393  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.460 -11.784  -2.578  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.152 -10.239   1.350  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.334 -11.061   1.736  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.469 -12.313   0.874  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.378 -13.119   1.078  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.090 -11.451   3.197  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.893 -10.682   3.659  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.144 -10.211   2.415  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.232 -10.470   1.671  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.899 -12.511   3.265  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.947 -11.190   3.799  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.254 -11.324   4.252  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.201  -9.831   4.242  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.329 -10.883   2.186  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.782  -9.208   2.552  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.553 -12.480  -0.077  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.577 -13.650  -0.949  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.124 -13.278  -2.318  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.563 -14.138  -3.082  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.170 -14.232  -1.092  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.253 -15.596  -1.777  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.546 -14.393   0.296  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.850 -11.804  -0.195  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.220 -14.399  -0.510  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.562 -13.567  -1.689  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.627 -15.474  -2.783  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.270 -16.042  -1.811  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       2.921 -16.238  -1.221  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.545 -14.783   0.197  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.511 -13.432   0.787  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.144 -15.076   0.882  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.096 -11.985  -2.616  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.594 -11.486  -3.888  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.878 -10.687  -3.668  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.835 -10.814  -4.432  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.501 -10.634  -4.566  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.098  -9.399  -5.250  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.108  -9.822  -6.322  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.976  -8.609  -5.922  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.741 -11.351  -1.960  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.821 -12.327  -4.527  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.993 -11.235  -5.306  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.791 -10.316  -3.828  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.574  -8.770  -4.509  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.739  -9.528  -7.293  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.239 -10.892  -6.299  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       6.057  -9.338  -6.137  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.413  -9.262  -6.572  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       3.402  -7.803  -6.500  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.323  -8.205  -5.166  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.893  -9.876  -2.607  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.072  -9.076  -2.279  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.772  -7.576  -2.255  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.643  -6.772  -1.922  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.101  -9.823  -2.031  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.432  -9.378  -1.309  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.842  -9.269  -3.012  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.540  -7.197  -2.593  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.161  -5.786  -2.590  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.703  -5.623  -2.179  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.062  -6.581  -1.752  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.376  -5.156  -3.968  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.644  -5.977  -5.039  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.872  -5.131  -4.289  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.191  -5.050  -6.170  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.873  -7.872  -2.835  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.779  -5.270  -1.871  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.993  -4.146  -3.959  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.317  -6.723  -5.437  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.783  -6.462  -4.607  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.045  -4.506  -5.153  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.213  -6.134  -4.496  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.417  -4.734  -3.445  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.142  -5.606  -7.095  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.894  -4.237  -6.276  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.213  -4.652  -5.937  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.183  -4.407  -2.317  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.804  -4.147  -1.960  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.909  -4.326  -3.173  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.284  -3.979  -4.294  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.663  -2.730  -1.408  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.920  -2.448  -0.138  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.730  -3.676  -2.668  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.498  -4.849  -1.209  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.786  -2.014  -2.206  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.688  -2.618  -0.968  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.268  -4.880  -2.937  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.226  -5.119  -4.009  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.580  -4.537  -3.639  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.900  -4.386  -2.461  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.369  -6.622  -4.259  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.852  -7.255  -3.083  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.008  -7.205  -4.634  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.497  -5.136  -2.019  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.874  -4.650  -4.914  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.061  -6.789  -5.069  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.101  -7.438  -2.514  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.231  -6.930  -5.651  1.00  0.00           H  
ATOM    250 HG22 THR A  17      -0.041  -8.281  -4.550  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.747  -6.814  -3.969  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.369  -4.205  -4.650  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.677  -3.634  -4.418  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.526  -4.565  -3.560  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.590  -5.768  -3.810  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.357  -3.376  -5.755  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.546  -2.438  -5.551  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.858  -4.698  -6.330  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.961  -1.828  -6.886  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.063  -4.338  -5.568  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.557  -2.699  -3.907  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.643  -2.931  -6.434  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.372  -2.997  -5.140  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.274  -1.647  -4.871  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.004  -4.599  -7.395  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.796  -4.957  -5.860  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -5.132  -5.473  -6.135  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.993  -2.068  -7.081  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -6.347  -2.223  -7.679  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.840  -0.756  -6.835  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.170  -3.999  -2.544  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.003  -4.790  -1.647  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.453  -4.794  -2.120  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.852  -3.967  -2.939  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.930  -4.224  -0.227  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.074  -4.636   0.505  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.877  -2.696  -0.283  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.079  -3.036  -2.392  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.632  -5.802  -1.634  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.041  -4.592   0.260  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.288  -3.946   1.138  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.393  -2.348  -1.166  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -5.847  -2.374  -0.317  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.353  -2.287   0.597  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.237  -5.730  -1.593  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.635  -5.840  -1.957  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.407  -4.606  -1.518  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.428  -4.256  -2.105  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.229  -7.073  -1.312  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.656  -8.320  -1.981  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -11.149  -9.533  -1.225  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -11.122  -8.415  -3.440  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.869  -6.360  -0.943  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.711  -5.945  -3.020  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.977  -7.082  -0.260  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.294  -7.060  -1.422  1.00  0.00           H  
ATOM    297  HG  LEU A  20      -9.577  -8.287  -1.942  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.224  -9.571  -1.291  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -10.853  -9.451  -0.193  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -10.726 -10.424  -1.658  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -10.335  -8.061  -4.089  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -12.005  -7.810  -3.582  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -11.350  -9.443  -3.679  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.902  -3.948  -0.485  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.544  -2.747   0.040  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.698  -1.705  -1.058  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.694  -0.982  -1.094  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.707  -2.165   1.179  1.00  0.00           C  
ATOM    309  OG  SER A  21     -10.708  -3.071   2.275  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.082  -4.279  -0.065  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.521  -2.999   0.422  1.00  0.00           H  
ATOM    312  HB2 SER A  21      -9.694  -2.015   0.845  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.127  -1.215   1.482  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.569  -3.955   1.930  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.715  -1.640  -1.956  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.755  -0.679  -3.051  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.179  -0.509  -3.563  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.548   0.563  -4.042  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.850  -1.153  -4.191  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.567   0.019  -5.143  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.622   1.034  -4.489  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -9.392   2.110  -3.873  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -8.797   3.200  -3.398  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -7.502   3.328  -3.487  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -9.509   4.142  -2.843  1.00  0.00           N  
ATOM    326  H   ARG A  22      -9.955  -2.253  -1.886  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.395   0.272  -2.694  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.924  -1.531  -3.786  1.00  0.00           H  
ATOM    329  HB3 ARG A  22     -10.345  -1.941  -4.735  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.114  -0.355  -6.045  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.497   0.509  -5.389  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -8.024   0.547  -3.737  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -7.970   1.448  -5.246  1.00  0.00           H  
ATOM    334  HE  ARG A  22     -10.366   2.025  -3.806  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -6.956   2.606  -3.912  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -7.054   4.148  -3.129  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -10.502   4.044  -2.774  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -9.062   4.961  -2.485  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.974  -1.571  -3.458  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.357  -1.519  -3.913  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.301  -2.066  -2.844  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.922  -3.112  -3.027  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.512  -2.340  -5.186  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.419  -1.949  -6.183  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.883  -2.049  -5.793  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -13.409  -2.938  -7.345  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.626  -2.399  -3.074  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.620  -0.494  -4.122  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.435  -3.392  -4.952  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -13.609  -0.955  -6.552  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.458  -1.971  -5.697  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -16.381  -2.979  -6.022  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -15.759  -1.473  -6.696  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.477  -1.487  -5.085  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -13.252  -2.405  -8.270  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -14.353  -3.458  -7.382  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.609  -3.650  -7.197  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.403  -1.352  -1.733  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.277  -1.767  -0.636  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.871  -0.557   0.068  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.182  -0.611   1.259  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -15.497  -2.599   0.379  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -15.099  -3.929  -0.255  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -14.378  -4.810   0.761  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -14.143  -4.346   1.864  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -14.072  -5.939   0.417  1.00  0.00           O  
ATOM    367  H   GLU A  24     -14.882  -0.531  -1.648  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -17.078  -2.370  -1.037  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -14.613  -2.057   0.678  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -16.116  -2.785   1.244  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -15.983  -4.436  -0.607  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -14.441  -3.742  -1.087  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.016   0.537  -0.664  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -17.561   1.756  -0.089  1.00  0.00           C  
ATOM    375  C   HIS A  25     -18.189   2.630  -1.179  1.00  0.00           C  
ATOM    376  O   HIS A  25     -17.797   3.780  -1.380  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -16.442   2.505   0.641  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.114   2.085   0.071  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -14.687   2.491  -1.184  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -14.106   1.300   0.573  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -13.471   1.955  -1.392  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -13.069   1.219  -0.352  1.00  0.00           N  
ATOM    383  H   HIS A  25     -16.747   0.526  -1.607  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.322   1.494   0.631  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -16.569   3.569   0.520  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -16.473   2.259   1.692  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.127   0.785   1.524  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -12.899   2.085  -2.295  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -12.226   0.728  -0.259  1.00  0.00           H  
ATOM    390  N   PRO A  26     -19.154   2.105  -1.887  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -19.845   2.853  -2.978  1.00  0.00           C  
ATOM    392  C   PRO A  26     -20.654   4.031  -2.440  1.00  0.00           C  
ATOM    393  O   PRO A  26     -20.895   5.009  -3.148  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -20.756   1.805  -3.623  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -20.969   0.767  -2.574  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -19.698   0.744  -1.726  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -19.126   3.198  -3.702  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -21.697   2.254  -3.909  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -20.272   1.367  -4.483  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -21.824   1.029  -1.965  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -21.118  -0.198  -3.030  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -19.944   0.545  -0.692  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.001   0.013  -2.103  1.00  0.00           H  
ATOM    404  N   GLY A  27     -21.062   3.929  -1.179  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -21.840   4.986  -0.548  1.00  0.00           C  
ATOM    406  C   GLY A  27     -21.047   6.286  -0.492  1.00  0.00           C  
ATOM    407  O   GLY A  27     -21.619   7.369  -0.385  1.00  0.00           O  
ATOM    408  H   GLY A  27     -20.835   3.126  -0.664  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -22.745   5.147  -1.116  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -22.100   4.687   0.456  1.00  0.00           H  
ATOM    411  N   ASN A  28     -19.725   6.170  -0.567  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -18.865   7.344  -0.528  1.00  0.00           C  
ATOM    413  C   ASN A  28     -19.184   8.280  -1.689  1.00  0.00           C  
ATOM    414  O   ASN A  28     -19.224   9.499  -1.520  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -17.397   6.920  -0.592  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -16.496   8.149  -0.535  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -16.986   9.277  -0.475  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -15.199   7.999  -0.559  1.00  0.00           N  
ATOM    419  H   ASN A  28     -19.322   5.281  -0.655  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -19.034   7.867   0.398  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -17.173   6.274   0.245  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -17.217   6.387  -1.512  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -14.811   7.100  -0.612  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -14.614   8.784  -0.525  1.00  0.00           H  
ATOM    425  N   TYR A  29     -19.419   7.699  -2.864  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -19.742   8.486  -4.054  1.00  0.00           C  
ATOM    427  C   TYR A  29     -21.137   8.122  -4.574  1.00  0.00           C  
ATOM    428  O   TYR A  29     -22.145   8.475  -3.962  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -18.661   8.275  -5.133  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -18.043   6.897  -4.986  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -16.995   6.708  -4.078  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -18.514   5.820  -5.746  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -16.417   5.441  -3.929  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -17.936   4.552  -5.597  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -16.888   4.363  -4.689  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -16.319   3.115  -4.543  1.00  0.00           O  
ATOM    437  H   TYR A  29     -19.379   6.722  -2.929  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -19.750   9.529  -3.784  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -19.092   8.379  -6.116  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -17.891   9.020  -5.007  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -16.630   7.539  -3.493  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -19.318   5.959  -6.449  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -15.608   5.295  -3.229  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -18.300   3.721  -6.183  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -16.131   2.770  -5.419  1.00  0.00           H  
ATOM    446  N   ASP A  30     -21.191   7.424  -5.697  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -22.461   7.020  -6.288  1.00  0.00           C  
ATOM    448  C   ASP A  30     -22.330   5.636  -6.915  1.00  0.00           C  
ATOM    449  O   ASP A  30     -21.697   5.478  -7.959  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -22.888   8.026  -7.358  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -24.247   7.638  -7.928  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -24.721   6.563  -7.598  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -24.795   8.421  -8.685  1.00  0.00           O  
ATOM    454  H   ASP A  30     -20.362   7.179  -6.140  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -23.215   6.987  -5.515  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -22.951   9.012  -6.918  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -22.157   8.034  -8.152  1.00  0.00           H  
ATOM    458  N   TYR A  31     -22.926   4.635  -6.271  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -22.863   3.268  -6.777  1.00  0.00           C  
ATOM    460  C   TYR A  31     -21.465   2.959  -7.308  1.00  0.00           C  
ATOM    461  O   TYR A  31     -20.637   2.527  -6.523  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -23.892   3.074  -7.893  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -23.670   1.736  -8.558  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -24.123   0.564  -7.940  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -23.010   1.668  -9.791  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -23.916  -0.677  -8.556  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -22.803   0.427 -10.407  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -23.256  -0.744  -9.789  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -23.053  -1.967 -10.396  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -21.245   3.161  -8.490  1.00  0.00           O  
ATOM    471  H   TYR A  31     -23.415   4.820  -5.441  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -23.088   2.587  -5.971  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -24.887   3.106  -7.473  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -23.784   3.861  -8.624  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -24.632   0.617  -6.990  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -22.661   2.572 -10.268  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -24.265  -1.581  -8.080  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -22.294   0.375 -11.358  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -22.964  -1.818 -11.340  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1       7.022  -3.077   5.080  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.673  -2.760   3.681  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.175  -4.071   3.073  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.192  -5.070   4.221  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.715  -4.350   5.282  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.896  -4.870   6.382  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.674  -1.794   3.622  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.484  -2.165   3.719  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.419  -2.450   5.750  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.557  -2.414   3.145  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.161  -3.949   2.688  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.846  -4.402   2.283  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.835  -5.916   3.980  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.181  -5.407   4.448  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.053  -0.529   3.468  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.074   0.549   3.398  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.188   0.385   2.168  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.684   0.145   1.066  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.787   1.901   3.340  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.776   3.001   3.384  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.310   3.582   4.513  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.099   3.660   2.275  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.390   4.555   4.168  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.226   4.642   2.799  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.158   3.503   0.878  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.440   5.440   1.968  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.368   4.305   0.038  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.510   5.272   0.582  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.007  -0.317   3.401  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.455   0.520   4.283  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.455   1.991   4.184  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.353   1.969   2.422  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.607   3.326   5.519  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.905   5.124   4.800  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.815   2.761   0.449  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.780   6.184   2.393  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.420   4.177  -1.033  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.904   5.885  -0.067  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.877   0.513   2.365  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.925   0.373   1.266  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.112   1.651   1.087  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.900   2.400   2.040  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.979  -0.795   1.539  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.928  -2.332   1.647  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.543   0.702   3.267  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.464   0.178   0.352  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.459  -0.627   2.470  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.260  -0.870   0.735  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.658   1.892  -0.138  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.124   3.078  -0.428  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.615   2.816  -0.191  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.028   1.670  -0.019  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.099   3.513  -1.880  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.104   2.576  -2.560  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.413   3.073  -3.967  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.758   4.240  -4.151  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.313   2.251  -4.976  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.853   1.262  -0.859  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.212   3.862   0.224  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.841   3.467  -2.406  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.478   4.523  -1.902  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.018   2.547  -1.984  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.684   1.583  -2.617  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.040   1.322  -4.826  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.514   2.563  -5.884  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.427   3.852  -0.183  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.899   3.717   0.031  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.541   2.807  -1.012  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.216   2.877  -2.198  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.441   5.138  -0.124  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.270   6.039   0.054  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.036   5.257  -0.375  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.106   3.356   1.025  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.874   5.272  -1.105  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.175   5.342   0.640  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.387   6.908  -0.571  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.174   6.333   1.088  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.796   5.453  -1.412  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.212   5.512   0.262  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.459   1.969  -0.562  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.154   1.053  -1.461  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.325  -0.201  -1.729  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.754  -1.089  -2.468  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.679   1.970   0.391  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.096   0.766  -1.017  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.344   1.555  -2.397  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.141  -0.270  -1.121  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.256  -1.421  -1.292  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.917  -2.045   0.054  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.119  -1.439   1.106  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.962  -1.003  -1.989  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.212  -0.850  -3.468  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.016   0.193  -3.945  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.642  -1.761  -4.366  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.251   0.323  -5.319  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.877  -1.631  -5.740  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.682  -0.588  -6.216  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.914  -0.460  -7.570  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.856   0.468  -0.545  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.754  -2.156  -1.901  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.628  -0.079  -1.579  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.206  -1.753  -1.830  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.453   0.897  -3.253  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.013  -2.556  -3.996  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.872   1.126  -5.687  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.443  -2.337  -6.431  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.299  -1.035  -8.033  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.398  -3.260   0.005  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.016  -3.967   1.219  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.746  -4.773   0.982  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.606  -5.447  -0.038  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.139  -4.901   1.666  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.260  -3.682  -0.865  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.830  -3.244   1.999  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.447  -4.638   2.667  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -2.789  -5.921   1.653  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.975  -4.800   0.995  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.176  -4.700   1.929  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.430  -5.421   1.805  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.185  -6.869   1.410  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.298  -7.529   1.953  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.199  -5.376   3.121  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.352  -6.356   3.068  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.180  -6.422   1.940  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.592  -7.194   4.163  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.247  -7.329   1.909  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.659  -8.100   4.131  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.487  -8.167   3.004  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.541  -9.057   2.975  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.016  -4.144   2.717  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.019  -4.945   1.047  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.579  -4.378   3.284  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.535  -5.644   3.928  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.006  -5.785   1.089  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.951  -7.144   5.029  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.882  -7.377   1.035  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.839  -8.748   4.977  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.048  -8.890   2.177  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.975  -7.353   0.455  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.835  -8.723  -0.018  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.130  -9.529   0.225  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.054  -9.483  -0.587  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.504  -8.715  -1.505  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.539  -9.850  -1.820  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.677  -9.673  -1.732  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.007 -11.015  -2.178  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.658  -6.775   0.060  1.00  0.00           H  
ATOM    148  HA  ASN A  10       1.013  -9.178   0.495  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.051  -7.776  -1.762  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.403  -8.842  -2.077  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.972 -11.152  -2.240  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.393 -11.748  -2.386  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.220 -10.254   1.325  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.429 -11.062   1.662  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.543 -12.322   0.814  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.488 -13.098   0.963  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.246 -11.410   3.150  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.781 -11.319   3.409  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.184 -10.377   2.365  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.315 -10.464   1.544  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.599 -12.412   3.348  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.773 -10.704   3.765  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.336 -12.292   3.323  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.603 -10.921   4.396  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.284 -10.814   1.961  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.975  -9.410   2.788  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.580 -12.517  -0.074  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.584 -13.688  -0.939  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.078 -13.307  -2.320  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.486 -14.167  -3.104  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.175 -14.278  -1.040  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.238 -15.606  -1.797  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.615 -14.515   0.364  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.857 -11.856  -0.158  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.247 -14.432  -0.523  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.535 -13.592  -1.575  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.990 -16.239  -1.348  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.492 -15.421  -2.830  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.277 -16.097  -1.744  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       0.599 -14.871   0.291  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       1.635 -13.590   0.920  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       2.219 -15.253   0.872  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.038 -12.011  -2.610  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.493 -11.506  -3.894  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.799 -10.730  -3.718  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.735 -10.887  -4.503  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.399 -10.627  -4.530  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.011  -9.403  -5.218  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.971  -9.850  -6.327  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.905  -8.555  -5.836  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.705 -11.380  -1.939  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.682 -12.351  -4.539  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.859 -11.216  -5.258  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.715 -10.301  -3.770  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.535  -8.803  -4.484  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.571  -9.553  -7.285  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.079 -10.921  -6.306  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.939  -9.392  -6.183  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.292  -8.150  -5.053  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.301  -9.162  -6.495  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.352  -7.746  -6.396  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.854  -9.898  -2.670  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.052  -9.107  -2.384  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.765  -7.600  -2.336  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.676  -6.805  -2.109  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.080  -9.824  -2.074  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.452  -9.412  -1.430  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.792  -9.300  -3.147  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.508  -7.212  -2.548  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.139  -5.801  -2.518  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.680  -5.646  -2.109  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.045  -6.610  -1.703  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.349  -5.160  -3.890  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.588  -5.960  -4.962  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.841  -5.160  -4.230  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.161  -5.024  -6.087  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.815  -7.880  -2.722  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.755  -5.292  -1.791  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.985  -4.143  -3.867  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.231  -6.730  -5.363  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.714  -6.417  -4.531  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.150  -6.159  -4.499  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.408  -4.829  -3.371  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.021  -4.491  -5.059  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.070  -5.584  -7.004  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.898  -4.245  -6.208  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.207  -4.583  -5.835  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.155  -4.429  -2.229  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.768  -4.170  -1.879  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.876  -4.352  -3.101  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.250  -3.994  -4.218  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.627  -2.746  -1.341  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.917  -2.434  -0.111  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.709  -3.697  -2.558  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.455  -4.864  -1.127  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.716  -2.039  -2.151  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.663  -2.640  -0.872  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.305  -4.913  -2.869  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.265  -5.153  -3.951  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.625  -4.561  -3.610  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.972  -4.412  -2.440  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.420  -6.653  -4.200  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.867  -7.290  -3.012  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.078  -7.235  -4.622  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.536  -5.167  -1.952  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.898  -4.690  -4.854  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.141  -6.815  -4.987  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.102  -7.660  -2.568  1.00  0.00           H  
ATOM    249 HG21 THR A  17      -0.166  -7.663  -5.609  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.218  -8.001  -3.922  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.664  -6.452  -4.635  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.394  -4.224  -4.637  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.704  -3.648  -4.430  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.567  -4.579  -3.588  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.650  -5.777  -3.858  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.373  -3.387  -5.780  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.522  -2.395  -5.599  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.924  -4.701  -6.329  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.801  -1.706  -6.924  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.071  -4.357  -5.549  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.586  -2.717  -3.912  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.648  -2.984  -6.471  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.405  -2.922  -5.274  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.259  -1.651  -4.867  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.846  -4.945  -5.822  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.203  -5.488  -6.167  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.112  -4.598  -7.388  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.043  -2.444  -7.671  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -5.921  -1.158  -7.226  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.626  -1.024  -6.804  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.207  -4.019  -2.568  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.061  -4.810  -1.690  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.497  -4.829  -2.207  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.892  -3.978  -3.004  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.036  -4.235  -0.273  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.215  -4.624   0.417  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.957  -2.712  -0.340  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.103  -3.058  -2.404  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.679  -5.819  -1.659  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.176  -4.612   0.250  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -7.998  -5.373   0.978  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -5.930  -2.414  -0.490  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.321  -2.291   0.585  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.560  -2.356  -1.161  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.278  -5.801  -1.747  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.664  -5.920  -2.167  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.490  -4.747  -1.642  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.567  -4.453  -2.159  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.248  -7.239  -1.651  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.825  -8.401  -2.569  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -11.480  -8.255  -3.951  1.00  0.00           C  
ATOM    292  CD2 LEU A  20      -9.303  -8.388  -2.727  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.917  -6.452  -1.113  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.700  -5.914  -3.243  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.885  -7.422  -0.649  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.318  -7.168  -1.628  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.133  -9.338  -2.127  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -11.817  -9.220  -4.298  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -10.758  -7.854  -4.649  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -12.319  -7.583  -3.885  1.00  0.00           H  
ATOM    301 HD21 LEU A  20      -9.019  -7.596  -3.405  1.00  0.00           H  
ATOM    302 HD22 LEU A  20      -8.973  -9.337  -3.125  1.00  0.00           H  
ATOM    303 HD23 LEU A  20      -8.843  -8.221  -1.766  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.975  -4.081  -0.614  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.669  -2.943  -0.021  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.817  -1.821  -1.040  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.685  -0.961  -0.910  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.896  -2.431   1.194  1.00  0.00           C  
ATOM    309  OG  SER A  21      -9.634  -1.934   0.772  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.115  -4.361  -0.249  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.648  -3.258   0.299  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -11.449  -1.636   1.666  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -10.759  -3.239   1.900  1.00  0.00           H  
ATOM    314  HG  SER A  21      -9.782  -1.332   0.040  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.968  -1.844  -2.058  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.010  -0.829  -3.100  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.373  -0.825  -3.782  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.883   0.226  -4.167  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.913  -1.089  -4.137  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.969  -0.011  -5.223  1.00  0.00           C  
ATOM    321  CD  ARG A  22     -10.604  -0.590  -6.489  1.00  0.00           C  
ATOM    322  NE  ARG A  22     -10.707   0.439  -7.519  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -11.145   0.147  -8.740  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -11.488  -1.077  -9.035  1.00  0.00           N  
ATOM    325  NH2 ARG A  22     -11.231   1.084  -9.643  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.298  -2.558  -2.111  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.840   0.138  -2.651  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.947  -1.067  -3.655  1.00  0.00           H  
ATOM    329  HB3 ARG A  22     -10.067  -2.058  -4.589  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.561   0.822  -4.872  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -8.969   0.329  -5.446  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -9.992  -1.399  -6.857  1.00  0.00           H  
ATOM    333  HD3 ARG A  22     -11.589  -0.967  -6.257  1.00  0.00           H  
ATOM    334  HE  ARG A  22     -10.452   1.361  -7.306  1.00  0.00           H  
ATOM    335 HH11 ARG A  22     -11.422  -1.795  -8.343  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -11.816  -1.296  -9.953  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -10.967   2.023  -9.417  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -11.559   0.865 -10.561  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.951  -2.010  -3.942  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.253  -2.126  -4.597  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.330  -1.371  -3.815  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.313  -0.141  -3.753  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.645  -3.600  -4.719  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.565  -4.351  -5.503  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.981  -3.721  -5.460  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -13.851  -5.854  -5.459  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.493  -2.820  -3.619  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.184  -1.705  -5.588  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.741  -4.027  -3.731  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -13.565  -4.013  -6.530  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.601  -4.157  -5.059  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -15.879  -4.425  -6.273  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.264  -2.756  -5.854  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.743  -4.068  -4.778  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -14.087  -6.147  -4.448  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -12.981  -6.396  -5.798  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -14.688  -6.080  -6.104  1.00  0.00           H  
ATOM    358  N   GLU A  24     -16.265  -2.114  -3.223  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -17.351  -1.503  -2.452  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.339  -1.991  -1.018  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.669  -3.145  -0.748  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.681  -1.865  -3.082  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.820  -1.135  -4.419  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -20.085  -1.589  -5.139  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.666  -2.574  -4.712  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -20.457  -0.943  -6.105  1.00  0.00           O  
ATOM    367  H   GLU A  24     -16.228  -3.088  -3.308  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -17.238  -0.431  -2.460  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.713  -2.937  -3.236  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.478  -1.570  -2.422  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.870  -0.072  -4.240  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.961  -1.355  -5.036  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.949  -1.114  -0.095  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -16.894  -1.480   1.303  1.00  0.00           C  
ATOM    375  C   HIS A  25     -16.940  -0.216   2.191  1.00  0.00           C  
ATOM    376  O   HIS A  25     -16.397   0.843   1.825  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.605  -2.270   1.574  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.514  -3.443   0.629  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -15.956  -4.711   0.971  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.040  -3.545  -0.656  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -15.742  -5.514  -0.086  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -15.185  -4.855  -1.105  1.00  0.00           N  
ATOM    383  H   HIS A  25     -16.700  -0.215  -0.359  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -17.736  -2.111   1.511  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.754  -1.630   1.431  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.613  -2.634   2.591  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.644  -2.730  -1.240  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -16.005  -6.557  -0.117  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.933  -5.214  -1.981  1.00  0.00           H  
ATOM    390  N   PRO A  26     -17.565  -0.305   3.345  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -17.669   0.841   4.294  1.00  0.00           C  
ATOM    392  C   PRO A  26     -16.324   1.209   4.909  1.00  0.00           C  
ATOM    393  O   PRO A  26     -16.053   2.376   5.186  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -18.646   0.347   5.366  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -18.567  -1.138   5.314  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -18.237  -1.495   3.870  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -18.090   1.689   3.798  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -18.345   0.704   6.342  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -19.650   0.671   5.140  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -17.788  -1.491   5.976  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -19.515  -1.571   5.588  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -17.574  -2.346   3.831  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -19.137  -1.684   3.306  1.00  0.00           H  
ATOM    404  N   GLY A  27     -15.483   0.202   5.115  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -14.166   0.428   5.693  1.00  0.00           C  
ATOM    406  C   GLY A  27     -13.241   1.107   4.691  1.00  0.00           C  
ATOM    407  O   GLY A  27     -12.179   1.612   5.056  1.00  0.00           O  
ATOM    408  H   GLY A  27     -15.753  -0.708   4.871  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -14.268   1.056   6.568  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -13.740  -0.520   5.984  1.00  0.00           H  
ATOM    411  N   ASN A  28     -13.646   1.110   3.423  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -12.842   1.729   2.378  1.00  0.00           C  
ATOM    413  C   ASN A  28     -13.167   3.211   2.250  1.00  0.00           C  
ATOM    414  O   ASN A  28     -12.268   4.052   2.214  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -13.094   1.029   1.044  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -11.996   1.385   0.048  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -10.856   1.635   0.441  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.273   1.424  -1.227  1.00  0.00           N  
ATOM    419  H   ASN A  28     -14.500   0.690   3.190  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -11.804   1.622   2.630  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -13.103  -0.035   1.200  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -14.049   1.342   0.653  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -13.181   1.226  -1.538  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -11.573   1.652  -1.874  1.00  0.00           H  
ATOM    425  N   TYR A  29     -14.459   3.518   2.185  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -14.902   4.912   2.065  1.00  0.00           C  
ATOM    427  C   TYR A  29     -16.360   5.078   2.478  1.00  0.00           C  
ATOM    428  O   TYR A  29     -16.751   6.109   3.024  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -14.715   5.410   0.632  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -15.428   4.483  -0.303  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -16.777   4.698  -0.611  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -14.747   3.395  -0.860  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -17.444   3.824  -1.477  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -15.415   2.521  -1.726  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -16.764   2.735  -2.035  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -17.422   1.875  -2.890  1.00  0.00           O  
ATOM    437  H   TYR A  29     -15.122   2.793   2.222  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -14.308   5.504   2.708  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -15.126   6.404   0.535  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -13.663   5.428   0.386  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -17.297   5.540  -0.183  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -13.707   3.238  -0.626  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -18.483   3.990  -1.711  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -14.890   1.681  -2.149  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -17.460   2.288  -3.755  1.00  0.00           H  
ATOM    446  N   ASP A  30     -17.154   4.057   2.218  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -18.576   4.095   2.570  1.00  0.00           C  
ATOM    448  C   ASP A  30     -19.303   5.198   1.799  1.00  0.00           C  
ATOM    449  O   ASP A  30     -19.678   6.226   2.363  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -18.735   4.328   4.080  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -20.075   3.772   4.556  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -20.882   3.421   3.711  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -20.273   3.704   5.758  1.00  0.00           O  
ATOM    454  H   ASP A  30     -16.777   3.263   1.787  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -19.022   3.150   2.311  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -17.933   3.837   4.608  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -18.696   5.386   4.288  1.00  0.00           H  
ATOM    458  N   TYR A  31     -19.499   4.976   0.503  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -20.180   5.956  -0.334  1.00  0.00           C  
ATOM    460  C   TYR A  31     -19.512   7.322  -0.206  1.00  0.00           C  
ATOM    461  O   TYR A  31     -18.533   7.548  -0.899  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -21.652   6.064   0.076  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -22.319   7.161  -0.720  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -22.694   6.929  -2.049  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -22.559   8.407  -0.131  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -23.311   7.946  -2.788  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -23.175   9.424  -0.871  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -23.552   9.194  -2.199  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -24.160  10.195  -2.929  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -19.988   8.121   0.583  1.00  0.00           O  
ATOM    471  H   TYR A  31     -19.179   4.141   0.103  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -20.128   5.635  -1.363  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -22.149   5.125  -0.119  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -21.717   6.295   1.129  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -22.509   5.968  -2.504  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -22.271   8.586   0.894  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -23.601   7.769  -3.813  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -23.361  10.386  -0.416  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -24.639   9.785  -3.653  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1       7.035  -3.025   5.218  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.562  -2.845   3.828  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.978  -4.196   3.416  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.145  -5.089   4.637  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.767  -4.274   5.568  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.064  -4.687   6.687  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.587  -1.856   3.758  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.393  -2.189   3.930  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.474  -2.331   5.790  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.401  -2.589   3.180  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.921  -4.088   3.163  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.531  -4.609   2.575  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.775  -5.946   4.399  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.173  -5.417   5.006  1.00  0.00           H  
ATOM     15  N   TRP A   2       5.988  -0.615   3.510  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.032   0.484   3.420  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.158   0.332   2.179  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.664   0.107   1.080  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.777   1.819   3.362  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.789   2.940   3.362  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.308   3.553   4.467  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.153   3.592   2.224  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.418   4.539   4.081  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.289   4.602   2.708  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.242   3.407   0.832  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.539   5.400   1.843  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.489   4.208  -0.042  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.640   5.203   0.463  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.944  -0.432   3.387  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.403   0.474   4.295  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.422   1.909   4.222  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.370   1.862   2.460  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.575   3.312   5.486  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.929   5.130   4.691  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.894   2.644   0.434  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.885   6.165   2.237  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.565   4.058  -1.108  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.063   5.815  -0.214  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.845   0.458   2.364  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.905   0.330   1.253  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.103   1.616   1.078  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.872   2.345   2.043  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.957  -0.841   1.499  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.906  -2.380   1.587  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.502   0.636   3.264  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.454   0.148   0.344  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.432  -0.688   2.430  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.245  -0.903   0.689  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.667   1.877  -0.150  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.120   3.066  -0.432  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.611   2.806  -0.181  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.023   1.662   0.006  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.084   3.500  -1.889  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.085   2.568  -2.578  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.372   3.060  -3.993  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.673   4.236  -4.194  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.299   2.223  -4.992  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.880   1.262  -0.878  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.220   3.850   0.218  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.860   3.452  -2.406  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.461   4.511  -1.914  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.006   2.551  -2.014  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.673   1.572  -2.629  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.059   1.287  -4.830  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.484   2.531  -5.904  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.421   3.845  -0.175  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.892   3.718   0.051  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.549   2.808  -0.984  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.229   2.867  -2.170  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.425   5.149  -0.106  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.247   6.049   0.041  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.021   5.249  -0.380  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.093   3.362   1.048  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.876   5.272  -1.080  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.145   5.362   0.669  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.365   6.904  -0.605  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.144   6.366   1.066  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.781   5.433  -1.419  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.194   5.502   0.255  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.472   1.976  -0.524  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.179   1.061  -1.416  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.350  -0.190  -1.702  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.789  -1.081  -2.430  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.685   1.983   0.430  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.113   0.769  -0.958  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.382   1.566  -2.347  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.154  -0.250  -1.121  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.268  -1.396  -1.313  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.917  -2.028   0.025  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.145  -1.442   1.083  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.981  -0.966  -2.019  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.235  -0.817  -3.497  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.061   0.210  -3.970  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.653  -1.719  -4.395  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.305   0.334  -5.343  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.898  -1.594  -5.769  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.725  -0.568  -6.242  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.965  -0.445  -7.595  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.860   0.490  -0.552  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.771  -2.125  -1.929  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.656  -0.034  -1.617  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.211  -1.704  -1.860  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.508   0.906  -3.276  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.011  -2.503  -4.027  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.943   1.126  -5.708  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.450  -2.290  -6.463  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.812  -0.857  -7.784  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.359  -3.225  -0.031  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.967  -3.930   1.182  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.709  -4.749   0.925  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.580  -5.398  -0.112  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.093  -4.850   1.655  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.203  -3.636  -0.902  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.760  -3.205   1.954  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -4.014  -4.571   1.167  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.210  -4.754   2.725  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -2.851  -5.873   1.409  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.212  -4.715   1.876  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.456  -5.453   1.738  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.182  -6.898   1.355  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.278  -7.533   1.899  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.260  -5.413   3.040  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.507  -6.284   2.916  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.308  -6.216   1.770  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.848  -7.155   3.957  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.450  -7.019   1.665  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.990  -7.958   3.852  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.791  -7.890   2.706  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.917  -8.682   2.603  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.056  -4.179   2.678  1.00  0.00           H  
ATOM    131  HA  TYR A   9       2.028  -4.988   0.967  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.553  -4.395   3.249  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.642  -5.780   3.846  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.058  -5.550   0.961  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.229  -7.208   4.840  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.067  -6.967   0.781  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.251  -8.635   4.655  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.316  -8.745   3.474  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.966  -7.406   0.412  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.799  -8.776  -0.047  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.080  -9.595   0.217  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.972  -9.664  -0.629  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.475  -8.774  -1.536  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.526  -9.923  -1.852  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.690  -9.781  -1.719  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.011 -11.062  -2.268  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.665  -6.849   0.016  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.968  -9.226   0.469  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.014  -7.838  -1.806  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.381  -8.890  -2.097  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.975 -11.169  -2.367  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.409 -11.805  -2.476  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.187 -10.210   1.376  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.376 -11.029   1.754  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.505 -12.287   0.896  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.429 -13.078   1.080  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.140 -11.404   3.217  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.938 -10.647   3.684  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.183 -10.189   2.445  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.275 -10.437   1.674  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.966 -12.463   3.301  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       5.000 -11.124   3.808  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.307 -11.291   4.283  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.239  -9.792   4.262  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.374 -10.869   2.220  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.813  -9.192   2.580  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.569 -12.468  -0.032  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.583 -13.644  -0.899  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.080 -13.273  -2.286  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.492 -14.136  -3.062  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.179 -14.240  -1.002  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.251 -15.590  -1.720  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.604 -14.436   0.403  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.858 -11.799  -0.141  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.247 -14.383  -0.479  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.543 -13.569  -1.562  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.511 -15.434  -2.757  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.292 -16.082  -1.659  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       3.003 -16.207  -1.250  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.236 -15.114   0.957  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.610 -14.850   0.330  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.562 -13.484   0.913  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.032 -11.986  -2.590  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.485 -11.500  -3.881  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.793 -10.724  -3.690  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.730 -10.863  -4.476  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.383 -10.635  -4.549  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.994  -9.419  -5.260  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.954  -9.890  -6.366  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.892  -8.573  -5.896  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.697 -11.348  -1.928  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.689 -12.351  -4.513  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.847 -11.233  -5.271  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.697 -10.294  -3.802  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.520  -8.815  -4.533  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.555  -9.623  -7.334  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.068 -10.958  -6.317  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.918  -9.421  -6.233  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.289  -8.132  -5.121  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.272  -9.193  -6.528  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.343  -7.794  -6.491  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.846  -9.905  -2.631  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.040  -9.106  -2.341  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.756  -7.597  -2.307  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.652  -6.799  -2.036  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.069  -9.839  -2.036  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.416  -9.413  -1.375  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.790  -9.307  -3.091  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.513  -7.213  -2.585  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.132  -5.798  -2.580  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.672  -5.639  -2.176  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.030  -6.604  -1.769  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.354  -5.173  -3.962  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.587  -5.976  -5.021  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.846  -5.195  -4.295  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.154  -5.050  -6.157  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.836  -7.889  -2.794  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.743  -5.276  -1.858  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.001  -4.151  -3.953  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.225  -6.753  -5.415  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.716  -6.423  -4.578  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.149  -6.206  -4.524  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.409  -4.833  -3.448  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.033  -4.561  -5.150  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.193  -4.616  -5.914  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.073  -5.616  -7.072  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.884  -4.266  -6.282  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.152  -4.419  -2.301  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.772  -4.157  -1.950  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.877  -4.329  -3.166  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.254  -3.985  -4.287  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.640  -2.736  -1.408  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.916  -2.445  -0.161  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.706  -3.684  -2.630  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.461  -4.850  -1.198  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.751  -2.029  -2.216  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.671  -2.619  -0.954  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.308  -4.866  -2.930  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.270  -5.090  -4.010  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.626  -4.507  -3.643  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.952  -4.364  -2.466  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.417  -6.587  -4.293  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.864  -7.249  -3.118  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.070  -7.159  -4.726  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.541  -5.111  -2.012  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.910  -4.606  -4.906  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.135  -6.735  -5.084  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.092  -7.573  -2.650  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.260  -7.886  -4.001  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.655  -6.362  -4.792  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.172  -7.634  -5.690  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.412  -4.172  -4.655  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.721  -3.608  -4.423  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.563  -4.544  -3.570  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.656  -5.739  -3.849  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.408  -3.357  -5.754  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.627  -2.462  -5.536  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.859  -4.688  -6.348  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -7.014  -1.793  -6.848  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.108  -4.301  -5.573  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.607  -2.673  -3.910  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.711  -2.876  -6.426  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.449  -3.063  -5.181  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.395  -1.704  -4.808  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -5.093  -5.431  -6.188  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -6.032  -4.569  -7.407  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.774  -5.003  -5.866  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -8.067  -1.932  -7.025  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -6.455  -2.232  -7.659  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.790  -0.740  -6.785  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.175  -3.990  -2.532  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.011  -4.781  -1.638  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.443  -4.850  -2.156  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.868  -4.013  -2.952  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.009  -4.171  -0.235  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.184  -4.571   0.457  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.968  -2.646  -0.334  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.062  -3.033  -2.364  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.602  -5.778  -1.584  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.144  -4.516   0.302  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.923  -4.077   0.095  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.498  -2.214   0.502  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.437  -2.333  -1.256  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -5.942  -2.313  -0.318  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.186  -5.846  -1.691  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.563  -6.012  -2.103  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.409  -4.824  -1.669  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.419  -4.501  -2.293  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.126  -7.281  -1.508  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.491  -8.489  -2.200  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -10.954  -9.745  -1.507  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -10.916  -8.542  -3.677  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.804  -6.483  -1.057  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.599  -6.096  -3.169  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.904  -7.306  -0.449  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.185  -7.299  -1.647  1.00  0.00           H  
ATOM    297  HG  LEU A  20      -9.414  -8.419  -2.136  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -12.029  -9.737  -1.453  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -10.539  -9.776  -0.513  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -10.624 -10.601  -2.069  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -10.129  -8.131  -4.289  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -11.817  -7.963  -3.815  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -11.103  -9.565  -3.969  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.985  -4.178  -0.597  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.707  -3.023  -0.076  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.830  -1.947  -1.152  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.852  -1.266  -1.245  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.979  -2.451   1.139  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.715  -1.347   1.651  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.175  -4.486  -0.143  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.697  -3.335   0.223  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.896  -3.207   1.901  1.00  0.00           H  
ATOM    313  HB3 SER A  21      -9.987  -2.129   0.846  1.00  0.00           H  
ATOM    314  HG  SER A  21     -12.549  -1.680   1.988  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.787  -1.798  -1.960  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.792  -0.796  -3.020  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.137  -0.790  -3.740  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.588   0.252  -4.215  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.683  -1.098  -4.030  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.451   0.127  -4.923  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.409   1.045  -4.282  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.175   2.214  -5.126  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.752   3.362  -4.607  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -7.542   3.460  -3.323  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.547   4.391  -5.383  1.00  0.00           N  
ATOM    326  H   ARG A  22      -9.999  -2.369  -1.840  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -10.619   0.175  -2.586  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.772  -1.335  -3.499  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.969  -1.940  -4.642  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.103  -0.194  -5.892  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.380   0.667  -5.038  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -8.763   1.370  -3.317  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -7.484   0.497  -4.158  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -8.330   2.150  -6.091  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -7.699   2.674  -2.729  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -7.224   4.325  -2.933  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -7.708   4.317  -6.367  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -7.228   5.256  -4.992  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.773  -1.954  -3.814  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -14.067  -2.059  -4.476  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.201  -1.808  -3.488  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.538  -0.661  -3.195  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.224  -3.448  -5.092  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -13.187  -3.637  -6.205  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.631  -3.593  -5.677  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -13.171  -5.102  -6.650  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.367  -2.752  -3.416  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -14.124  -1.327  -5.260  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.074  -4.193  -4.330  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -13.442  -3.007  -7.045  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -12.209  -3.366  -5.836  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -15.580  -4.117  -6.619  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.058  -2.613  -5.834  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -16.252  -4.148  -4.989  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -14.082  -5.325  -7.183  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.095  -5.742  -5.783  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.323  -5.274  -7.297  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.789  -2.886  -2.978  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -16.891  -2.773  -2.021  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.933  -3.980  -1.083  1.00  0.00           C  
ATOM    361  O   GLU A  24     -17.828  -4.819  -1.178  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.227  -2.662  -2.768  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.294  -1.325  -3.512  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -19.682  -1.124  -4.111  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.503  -2.016  -3.970  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.905  -0.078  -4.699  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.478  -3.770  -3.252  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.750  -1.879  -1.431  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.304  -3.473  -3.479  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.043  -2.721  -2.064  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.078  -0.523  -2.822  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.567  -1.319  -4.307  1.00  0.00           H  
ATOM    373  N   HIS A  25     -15.957  -4.063  -0.183  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -15.898  -5.170   0.772  1.00  0.00           C  
ATOM    375  C   HIS A  25     -15.398  -4.686   2.133  1.00  0.00           C  
ATOM    376  O   HIS A  25     -14.288  -5.020   2.546  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -14.978  -6.266   0.242  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -15.534  -6.804  -1.045  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -16.472  -7.824  -1.081  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.293  -6.471  -2.355  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -16.758  -8.067  -2.372  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -16.068  -7.270  -3.191  1.00  0.00           N  
ATOM    383  H   HIS A  25     -15.271  -3.365  -0.152  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -16.888  -5.580   0.897  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -13.994  -5.856   0.069  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -14.914  -7.064   0.966  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.610  -5.707  -2.682  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -17.462  -8.816  -2.706  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -16.099  -7.252  -4.171  1.00  0.00           H  
ATOM    390  N   PRO A  26     -16.186  -3.909   2.827  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -15.819  -3.366   4.169  1.00  0.00           C  
ATOM    392  C   PRO A  26     -15.633  -4.470   5.204  1.00  0.00           C  
ATOM    393  O   PRO A  26     -14.873  -4.324   6.161  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -17.001  -2.465   4.540  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -17.741  -2.231   3.265  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -17.524  -3.472   2.410  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -14.921  -2.773   4.100  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -17.639  -2.958   5.260  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -16.645  -1.526   4.936  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -18.794  -2.096   3.469  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -17.343  -1.367   2.757  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -18.270  -4.224   2.637  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -17.539  -3.219   1.364  1.00  0.00           H  
ATOM    404  N   GLY A  27     -16.341  -5.574   5.006  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -16.255  -6.701   5.928  1.00  0.00           C  
ATOM    406  C   GLY A  27     -14.838  -7.275   5.977  1.00  0.00           C  
ATOM    407  O   GLY A  27     -14.427  -7.848   6.985  1.00  0.00           O  
ATOM    408  H   GLY A  27     -16.934  -5.630   4.226  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -16.539  -6.367   6.915  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -16.935  -7.475   5.607  1.00  0.00           H  
ATOM    411  N   ASN A  28     -14.098  -7.120   4.881  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -12.734  -7.634   4.815  1.00  0.00           C  
ATOM    413  C   ASN A  28     -11.857  -6.994   5.885  1.00  0.00           C  
ATOM    414  O   ASN A  28     -11.024  -7.665   6.495  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -12.139  -7.354   3.433  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -12.793  -8.252   2.388  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -13.421  -9.253   2.735  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -12.682  -7.954   1.122  1.00  0.00           N  
ATOM    419  H   ASN A  28     -14.473  -6.655   4.104  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -12.755  -8.698   4.972  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -12.314  -6.323   3.173  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -11.075  -7.545   3.452  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -12.182  -7.157   0.849  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -13.100  -8.527   0.446  1.00  0.00           H  
ATOM    425  N   TYR A  29     -12.052  -5.698   6.108  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -11.272  -4.974   7.113  1.00  0.00           C  
ATOM    427  C   TYR A  29     -12.173  -4.478   8.238  1.00  0.00           C  
ATOM    428  O   TYR A  29     -11.723  -3.768   9.138  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -10.570  -3.783   6.463  1.00  0.00           C  
ATOM    430  CG  TYR A  29      -9.654  -4.281   5.374  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -10.170  -4.554   4.102  1.00  0.00           C  
ATOM    432  CD2 TYR A  29      -8.291  -4.468   5.632  1.00  0.00           C  
ATOM    433  CE1 TYR A  29      -9.323  -5.015   3.088  1.00  0.00           C  
ATOM    434  CE2 TYR A  29      -7.444  -4.928   4.617  1.00  0.00           C  
ATOM    435  CZ  TYR A  29      -7.960  -5.202   3.345  1.00  0.00           C  
ATOM    436  OH  TYR A  29      -7.124  -5.654   2.345  1.00  0.00           O  
ATOM    437  H   TYR A  29     -12.731  -5.221   5.590  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -10.528  -5.637   7.527  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -11.304  -3.112   6.042  1.00  0.00           H  
ATOM    440  HB3 TYR A  29      -9.988  -3.260   7.207  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -11.220  -4.407   3.905  1.00  0.00           H  
ATOM    442  HD2 TYR A  29      -7.894  -4.257   6.615  1.00  0.00           H  
ATOM    443  HE1 TYR A  29      -9.725  -5.228   2.108  1.00  0.00           H  
ATOM    444  HE2 TYR A  29      -6.392  -5.072   4.816  1.00  0.00           H  
ATOM    445  HH  TYR A  29      -6.370  -5.063   2.297  1.00  0.00           H  
ATOM    446  N   ASP A  30     -13.445  -4.852   8.180  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -14.396  -4.444   9.188  1.00  0.00           C  
ATOM    448  C   ASP A  30     -14.309  -2.940   9.422  1.00  0.00           C  
ATOM    449  O   ASP A  30     -14.387  -2.473  10.559  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -14.114  -5.187  10.483  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -14.189  -6.692  10.255  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -15.124  -7.130   9.605  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -13.307  -7.387  10.731  1.00  0.00           O  
ATOM    454  H   ASP A  30     -13.748  -5.415   7.453  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -15.393  -4.689   8.853  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -13.130  -4.925  10.843  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -14.848  -4.904  11.203  1.00  0.00           H  
ATOM    458  N   TYR A  31     -14.146  -2.186   8.340  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -14.047  -0.735   8.439  1.00  0.00           C  
ATOM    460  C   TYR A  31     -14.716  -0.068   7.242  1.00  0.00           C  
ATOM    461  O   TYR A  31     -14.285  -0.323   6.129  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -12.578  -0.315   8.503  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -12.470   1.177   8.304  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -12.745   2.048   9.365  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -12.095   1.691   7.057  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -12.645   3.433   9.179  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -11.996   3.075   6.870  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -12.272   3.945   7.931  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -12.174   5.310   7.748  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -15.649   0.689   7.455  1.00  0.00           O  
ATOM    471  H   TYR A  31     -14.091  -2.614   7.459  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -14.542  -0.411   9.342  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -12.170  -0.579   9.469  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -12.023  -0.823   7.728  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -13.034   1.652  10.328  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -11.883   1.019   6.238  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -12.858   4.104   9.998  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -11.708   3.471   5.908  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -11.307   5.589   8.053  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       7.797  -2.503   4.353  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.553  -2.957   3.694  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.012  -4.083   4.575  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.063  -4.278   5.658  1.00  0.00           C  
HETATM    5  CD  PCA A   1       8.004  -3.298   5.393  1.00  0.00           C  
HETATM    6  OE  PCA A   1       9.003  -3.159   6.096  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.623  -1.926   3.609  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.411  -2.213   3.706  1.00  0.00           O  
HETATM    9  H1  PCA A   1       8.373  -1.737   4.069  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.778  -3.341   2.699  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.057  -3.790   5.017  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.900  -4.999   3.998  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.512  -5.268   5.581  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.625  -4.132   6.645  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.089  -0.695   3.429  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.186   0.445   3.329  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.270   0.295   2.117  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.730  -0.017   1.019  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.990   1.741   3.205  1.00  0.00           C  
ATOM     20  CG  TRP A   2       5.058   2.909   3.201  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.646   3.577   4.303  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.416   3.557   2.065  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.791   4.594   3.916  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.618   4.622   2.547  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.446   3.326   0.678  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.877   5.430   1.682  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.702   4.137  -0.194  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.920   5.186   0.306  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.056  -0.550   3.362  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.581   0.494   4.222  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.668   1.823   4.042  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.554   1.727   2.284  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.937   3.354   5.320  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       3.354   5.227   4.523  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       5.045   2.519   0.283  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       2.276   6.237   2.073  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.733   3.950  -1.258  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.350   5.807  -0.369  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.973   0.514   2.329  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.998   0.394   1.247  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.213   1.691   1.068  1.00  0.00           C  
ATOM     42  O   CYS A   3       1.060   2.479   2.000  1.00  0.00           O  
ATOM     43  CB  CYS A   3       1.024  -0.747   1.544  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.929  -2.311   1.631  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.667   0.756   3.227  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.515   0.175   0.328  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.533  -0.562   2.486  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.287  -0.801   0.758  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.703   1.885  -0.142  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.079   3.066  -0.446  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.568   2.815  -0.184  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.990   1.671  -0.015  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.128   3.469  -1.909  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.105   2.501  -2.585  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.374   2.944  -4.020  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       0.442   3.257  -4.761  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       2.602   2.986  -4.458  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.847   1.218  -0.839  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.264   3.862   0.186  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.819   3.432  -2.422  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.527   4.471  -1.955  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.036   2.487  -2.036  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.678   1.510  -2.596  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       3.342   2.735  -3.866  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       2.785   3.269  -5.377  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.367   3.859  -0.153  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.835   3.738   0.084  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.506   2.839  -0.949  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.194   2.902  -2.138  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.362   5.172  -0.060  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.180   6.065   0.088  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.958   5.262  -0.339  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.030   3.377   1.080  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.819   5.306  -1.030  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.077   5.383   0.720  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.296   6.924  -0.554  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.072   6.378   1.115  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.712   5.456  -1.374  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.131   5.503   0.302  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.433   2.013  -0.487  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.154   1.111  -1.380  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.348  -0.153  -1.680  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.792  -1.014  -2.441  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.640   2.016   0.469  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.090   0.832  -0.919  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.353   1.626  -2.302  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.166  -0.260  -1.078  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.304  -1.427  -1.281  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.973  -2.079   0.050  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.181  -1.494   1.113  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -2.006  -1.024  -1.977  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.254  -0.858  -3.454  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.067   0.184  -3.918  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.679  -1.754  -4.363  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.304   0.328  -5.290  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.917  -1.610  -5.734  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.729  -0.568  -6.199  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.964  -0.426  -7.551  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.867   0.458  -0.483  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.823  -2.139  -1.903  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.659  -0.104  -1.564  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.254  -1.784  -1.823  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.508   0.878  -3.218  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.048  -2.552  -4.001  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.932   1.131  -5.648  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.477  -2.304  -6.436  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -2.595   0.416  -7.829  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.456  -3.294  -0.018  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.088  -4.023   1.184  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.798  -4.804   0.953  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.635  -5.465  -0.072  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.209  -4.983   1.585  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.313  -3.701  -0.894  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.930  -3.315   1.985  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.270  -5.033   2.662  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.000  -5.966   1.190  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -4.148  -4.627   1.188  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.112  -4.726   1.913  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.383  -5.426   1.798  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.162  -6.875   1.404  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.284  -7.548   1.944  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.143  -5.368   3.121  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.315  -6.334   3.082  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.135  -6.410   1.950  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.575  -7.148   4.192  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.215  -7.301   1.928  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.654  -8.038   4.168  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.474  -8.115   3.036  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.541  -8.991   3.015  1.00  0.00           O  
ATOM    130  H   TYR A   9      -0.070  -4.184   2.705  1.00  0.00           H  
ATOM    131  HA  TYR A   9       1.968  -4.941   1.042  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.508  -4.365   3.282  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.477  -5.641   3.925  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       3.948  -5.792   1.092  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.940  -7.090   5.063  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.845  -7.356   1.050  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.851  -8.669   5.023  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.003  -8.874   2.183  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.963  -7.347   0.451  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.844  -8.718  -0.018  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.152  -9.501   0.237  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.079  -9.449  -0.571  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.517  -8.724  -1.507  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.563  -9.871  -1.817  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.654  -9.705  -1.737  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.044 -11.032  -2.168  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.641  -6.762   0.059  1.00  0.00           H  
ATOM    148  HA  ASN A  10       1.032  -9.186   0.497  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.055  -7.791  -1.778  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.421  -8.848  -2.072  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       2.010 -11.161  -2.227  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.437 -11.773  -2.372  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.245 -10.216   1.344  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.460 -11.007   1.697  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.588 -12.272   0.859  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.540 -13.037   1.014  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.279 -11.330   3.175  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.813 -11.251   3.440  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.204 -10.344   2.376  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.342 -10.401   1.576  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.646 -12.323   3.389  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.800 -10.606   3.777  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.380 -12.232   3.382  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.636 -10.827   4.416  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.316 -10.805   1.970  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.973  -9.375   2.780  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.625 -12.484  -0.032  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.639 -13.661  -0.887  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.122 -13.287  -2.275  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.526 -14.150  -3.056  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.239 -14.270  -0.980  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.309 -15.598  -1.740  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.693 -14.516   0.429  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.894 -11.833  -0.121  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.312 -14.393  -0.467  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.586 -13.589  -1.508  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       3.124 -16.192  -1.352  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       2.474 -15.405  -2.790  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.381 -16.136  -1.614  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       1.536 -13.568   0.925  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       2.404 -15.102   0.991  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       0.756 -15.049   0.364  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.075 -11.994  -2.574  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.519 -11.502  -3.865  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.821 -10.718  -3.689  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.759 -10.875  -4.469  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.414 -10.636  -4.514  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.020  -9.412  -5.212  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.983  -9.867  -6.320  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.914  -8.571  -5.840  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.746 -11.358  -1.908  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.717 -12.351  -4.502  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.879 -11.232  -5.239  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.727 -10.306  -3.757  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.542  -8.808  -4.482  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.951  -9.411  -6.170  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.591  -9.573  -7.282  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.087 -10.938  -6.294  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.304  -8.151  -5.060  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.306  -9.187  -6.485  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.359  -7.774  -6.416  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.864  -9.875  -2.649  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.055  -9.070  -2.368  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.764  -7.563  -2.337  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.674  -6.761  -2.132  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.084  -9.796  -2.059  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.443  -9.370  -1.407  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.800  -9.270  -3.125  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.502  -7.185  -2.539  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.120  -5.774  -2.526  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.659  -5.624  -2.118  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.029  -6.589  -1.700  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.326  -5.147  -3.910  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.586  -5.978  -4.969  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.821  -5.125  -4.242  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.131  -5.068  -6.109  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.812  -7.861  -2.696  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.734  -5.254  -1.807  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.944  -4.137  -3.904  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.247  -6.737  -5.359  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.726  -6.448  -4.527  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.150  -6.124  -4.488  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.377  -4.762  -3.390  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       6.992  -4.472  -5.086  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.832  -4.257  -6.228  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.154  -4.668  -5.875  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.079  -5.636  -7.025  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.129  -4.409  -2.247  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.743  -4.152  -1.894  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.847  -4.330  -3.113  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.214  -3.959  -4.228  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.603  -2.733  -1.352  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.905  -2.424  -0.134  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.678  -3.677  -2.581  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.434  -4.849  -1.143  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.686  -2.024  -2.163  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.643  -2.628  -0.875  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.328  -4.902  -2.887  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.280  -5.135  -3.972  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.644  -4.570  -3.617  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.997  -4.465  -2.443  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.407  -6.633  -4.244  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.868  -7.293  -3.072  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.048  -7.189  -4.644  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.560  -5.168  -1.975  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.922  -4.653  -4.868  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.108  -6.797  -5.047  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.288  -8.040  -2.906  1.00  0.00           H  
ATOM    249 HG21 THR A  17      -0.061  -8.266  -4.562  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.711  -6.788  -3.988  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.170  -6.907  -5.663  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.410  -4.209  -4.637  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.725  -3.657  -4.417  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.550  -4.588  -3.536  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.479  -5.810  -3.670  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.416  -3.447  -5.757  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.633  -2.545  -5.559  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.866  -4.796  -6.310  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.997  -1.891  -6.883  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.083  -4.310  -5.550  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.621  -2.710  -3.925  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.728  -2.983  -6.451  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.461  -3.139  -5.208  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.406  -1.778  -4.837  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -5.133  -5.549  -6.060  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.962  -4.731  -7.384  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.819  -5.061  -5.878  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -8.068  -1.810  -6.961  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -6.621  -2.490  -7.698  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.554  -0.907  -6.924  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.332  -4.001  -2.633  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.166  -4.787  -1.728  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.595  -4.891  -2.258  1.00  0.00           C  
ATOM    274  O   THR A  19      -9.005  -4.121  -3.135  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.181  -4.149  -0.333  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.373  -4.518   0.346  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.116  -2.630  -0.462  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.347  -3.022  -2.577  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.745  -5.778  -1.650  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.326  -4.494   0.229  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.168  -5.249   0.933  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.615  -2.324  -1.369  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.084  -2.319  -0.494  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.604  -2.173   0.387  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.347  -5.848  -1.721  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.722  -6.052  -2.146  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.545  -4.791  -1.915  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.614  -4.620  -2.502  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.347  -7.226  -1.376  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -11.205  -8.526  -2.190  1.00  0.00           C  
ATOM    291  CD1 LEU A  20     -12.068  -8.451  -3.459  1.00  0.00           C  
ATOM    292  CD2 LEU A  20      -9.738  -8.719  -2.586  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.969  -6.430  -1.029  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.724  -6.280  -3.196  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.845  -7.338  -0.427  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.392  -7.023  -1.203  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.530  -9.363  -1.590  1.00  0.00           H  
ATOM    298 HD11 LEU A  20     -11.428  -8.369  -4.325  1.00  0.00           H  
ATOM    299 HD12 LEU A  20     -12.711  -7.585  -3.409  1.00  0.00           H  
ATOM    300 HD13 LEU A  20     -12.673  -9.341  -3.542  1.00  0.00           H  
ATOM    301 HD21 LEU A  20      -9.566  -8.281  -3.559  1.00  0.00           H  
ATOM    302 HD22 LEU A  20      -9.510  -9.774  -2.621  1.00  0.00           H  
ATOM    303 HD23 LEU A  20      -9.102  -8.238  -1.857  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.043  -3.913  -1.054  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.747  -2.673  -0.754  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.919  -1.839  -2.019  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.997  -1.303  -2.276  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.964  -1.871   0.285  1.00  0.00           C  
ATOM    309  OG  SER A  21     -10.949  -2.584   1.515  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.189  -4.102  -0.613  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.721  -2.908  -0.351  1.00  0.00           H  
ATOM    312  HB2 SER A  21      -9.951  -1.731  -0.055  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -11.432  -0.905   0.422  1.00  0.00           H  
ATOM    314  HG  SER A  21     -11.504  -2.111   2.138  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.854  -1.743  -2.808  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -10.901  -0.985  -4.053  1.00  0.00           C  
ATOM    317  C   ARG A  22     -11.647  -1.763  -5.126  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.283  -1.176  -6.002  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.479  -0.661  -4.542  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -8.975   0.640  -3.895  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -7.805   1.199  -4.708  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.233   1.494  -6.071  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.345   1.731  -7.032  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -6.069   1.704  -6.762  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.750   1.991  -8.245  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.024  -2.199  -2.554  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.432  -0.067  -3.872  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -8.820  -1.471  -4.270  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.482  -0.548  -5.612  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.768   1.372  -3.874  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -8.647   0.435  -2.888  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.456   2.108  -4.249  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -7.003   0.476  -4.729  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.189   1.516  -6.283  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -5.758   1.505  -5.832  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -5.401   1.883  -7.485  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -8.729   2.011  -8.451  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -7.083   2.169  -8.968  1.00  0.00           H  
ATOM    339  N   ILE A  23     -11.562  -3.085  -5.055  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -12.229  -3.931  -6.041  1.00  0.00           C  
ATOM    341  C   ILE A  23     -13.729  -3.680  -6.032  1.00  0.00           C  
ATOM    342  O   ILE A  23     -14.350  -3.513  -7.082  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -11.943  -5.411  -5.740  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -10.420  -5.671  -5.817  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -12.667  -6.305  -6.756  1.00  0.00           C  
ATOM    346  CD1 ILE A  23      -9.876  -5.312  -7.215  1.00  0.00           C  
ATOM    347  H   ILE A  23     -11.030  -3.498  -4.333  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -11.860  -3.694  -7.010  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -12.304  -5.645  -4.751  1.00  0.00           H  
ATOM    350 HG12 ILE A  23      -9.919  -5.068  -5.078  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -10.227  -6.715  -5.618  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -13.448  -6.864  -6.264  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -11.958  -6.992  -7.194  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -13.095  -5.690  -7.533  1.00  0.00           H  
ATOM    355 HD11 ILE A  23      -9.580  -4.272  -7.231  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -10.636  -5.473  -7.959  1.00  0.00           H  
ATOM    357 HD13 ILE A  23      -9.020  -5.930  -7.443  1.00  0.00           H  
ATOM    358  N   GLU A  24     -14.298  -3.653  -4.848  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -15.729  -3.422  -4.693  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.013  -2.589  -3.452  1.00  0.00           C  
ATOM    361  O   GLU A  24     -15.105  -2.311  -2.669  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -16.474  -4.751  -4.602  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -16.427  -5.452  -5.956  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -17.200  -6.764  -5.890  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -17.622  -7.127  -4.804  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -17.361  -7.388  -6.928  1.00  0.00           O  
ATOM    367  H   GLU A  24     -13.746  -3.793  -4.064  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.085  -2.885  -5.555  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -15.999  -5.375  -3.861  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -17.502  -4.575  -4.324  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -16.863  -4.809  -6.701  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -15.405  -5.655  -6.219  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.277  -2.193  -3.281  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -17.678  -1.391  -2.125  1.00  0.00           C  
ATOM    375  C   HIS A  25     -16.564  -0.414  -1.738  1.00  0.00           C  
ATOM    376  O   HIS A  25     -16.075  -0.425  -0.607  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -18.003  -2.309  -0.937  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -17.106  -3.518  -0.967  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -17.536  -4.749  -1.437  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.797  -3.695  -0.593  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -16.503  -5.606  -1.335  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -15.418  -5.014  -0.825  1.00  0.00           N  
ATOM    383  H   HIS A  25     -17.952  -2.449  -3.944  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.561  -0.828  -2.375  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -17.854  -1.773  -0.012  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -19.033  -2.627  -1.003  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.159  -2.928  -0.189  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -16.543  -6.643  -1.632  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.544  -5.421  -0.654  1.00  0.00           H  
ATOM    390  N   PRO A  26     -16.153   0.420  -2.659  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -15.059   1.409  -2.421  1.00  0.00           C  
ATOM    392  C   PRO A  26     -15.399   2.370  -1.291  1.00  0.00           C  
ATOM    393  O   PRO A  26     -14.509   2.883  -0.613  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -14.935   2.154  -3.758  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -16.215   1.899  -4.478  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -16.683   0.520  -4.033  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -14.134   0.897  -2.210  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -14.806   3.214  -3.584  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -14.108   1.765  -4.331  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -16.946   2.650  -4.207  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -16.054   1.902  -5.544  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -17.761   0.475  -4.043  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -16.263  -0.250  -4.656  1.00  0.00           H  
ATOM    404  N   GLY A  27     -16.690   2.606  -1.093  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -17.137   3.501  -0.038  1.00  0.00           C  
ATOM    406  C   GLY A  27     -16.727   2.968   1.329  1.00  0.00           C  
ATOM    407  O   GLY A  27     -16.340   3.733   2.211  1.00  0.00           O  
ATOM    408  H   GLY A  27     -17.354   2.167  -1.664  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -16.693   4.475  -0.190  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -18.213   3.590  -0.075  1.00  0.00           H  
ATOM    411  N   ASN A  28     -16.821   1.652   1.500  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -16.459   1.030   2.767  1.00  0.00           C  
ATOM    413  C   ASN A  28     -17.172   1.717   3.928  1.00  0.00           C  
ATOM    414  O   ASN A  28     -16.590   1.920   4.993  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -14.947   1.113   2.973  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -14.230   0.325   1.882  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -14.164  -0.903   1.941  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -13.682   0.962   0.883  1.00  0.00           N  
ATOM    419  H   ASN A  28     -17.136   1.087   0.760  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -16.750  -0.009   2.744  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -14.635   2.146   2.933  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -14.694   0.698   3.938  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -13.736   1.940   0.839  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -13.222   0.463   0.178  1.00  0.00           H  
ATOM    425  N   TYR A  29     -18.436   2.069   3.714  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -19.225   2.728   4.750  1.00  0.00           C  
ATOM    427  C   TYR A  29     -18.523   3.994   5.236  1.00  0.00           C  
ATOM    428  O   TYR A  29     -18.739   4.441   6.361  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -19.430   1.775   5.928  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -19.962   0.458   5.418  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -21.342   0.258   5.293  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -19.073  -0.567   5.072  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -21.833  -0.966   4.821  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -19.562  -1.790   4.601  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -20.943  -1.990   4.475  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -21.426  -3.196   4.011  1.00  0.00           O  
ATOM    437  H   TYR A  29     -18.848   1.880   2.846  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -20.189   2.995   4.344  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -18.487   1.615   6.433  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -20.139   2.204   6.617  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -22.028   1.048   5.560  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -18.009  -0.414   5.169  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -22.897  -1.120   4.725  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -18.876  -2.578   4.332  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -21.450  -3.810   4.748  1.00  0.00           H  
ATOM    446  N   ASP A  30     -17.681   4.566   4.383  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -16.960   5.772   4.729  1.00  0.00           C  
ATOM    448  C   ASP A  30     -16.314   5.639   6.106  1.00  0.00           C  
ATOM    449  O   ASP A  30     -16.264   6.601   6.873  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -17.916   6.953   4.715  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -18.545   7.105   3.334  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -17.823   6.986   2.358  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -19.740   7.338   3.274  1.00  0.00           O  
ATOM    454  H   ASP A  30     -17.548   4.178   3.505  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -16.186   5.940   3.996  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -18.692   6.798   5.450  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -17.370   7.839   4.953  1.00  0.00           H  
ATOM    458  N   TYR A  31     -15.821   4.444   6.413  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -15.181   4.199   7.701  1.00  0.00           C  
ATOM    460  C   TYR A  31     -14.330   2.934   7.644  1.00  0.00           C  
ATOM    461  O   TYR A  31     -13.700   2.622   8.641  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -16.241   4.056   8.795  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -16.524   5.409   9.404  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -15.636   5.956  10.339  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -17.674   6.117   9.035  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -15.898   7.210  10.903  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -17.936   7.371   9.599  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -17.048   7.917  10.533  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -17.306   9.153  11.089  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -14.322   2.295   6.604  1.00  0.00           O  
ATOM    471  H   TYR A  31     -15.888   3.714   5.763  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -14.544   5.038   7.940  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -17.147   3.657   8.367  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -15.879   3.386   9.561  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -14.748   5.410  10.623  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -18.359   5.695   8.316  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -15.213   7.632  11.624  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -18.824   7.916   9.314  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -18.085   9.072  11.646  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1       7.233  -3.030   4.861  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.803  -2.713   3.482  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.316  -4.036   2.890  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.538  -5.066   3.988  1.00  0.00           C  
HETATM    5  CD  PCA A   1       7.056  -4.330   5.040  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.346  -4.857   6.112  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.773  -1.778   3.483  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.601  -2.189   3.625  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.593  -2.383   5.532  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.648  -2.336   2.907  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.257  -3.969   2.636  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.904  -4.298   2.011  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.252  -5.823   3.663  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.593  -5.528   4.273  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.105  -0.500   3.335  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.090   0.547   3.327  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.190   0.405   2.105  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.673   0.228   0.986  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.761   1.923   3.315  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.714   2.986   3.408  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.234   3.506   4.560  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.012   3.666   2.328  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.281   4.462   4.256  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.109   4.597   2.893  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.068   3.566   0.925  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.292   5.401   2.097  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.248   4.373   0.120  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       2.362   5.288   0.705  1.00  0.00           C  
ATOM     29  H   TRP A   2       7.049  -0.257   3.232  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.489   0.461   4.217  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.432   2.003   4.158  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.316   2.045   2.397  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.544   3.222   5.555  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.780   4.989   4.913  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       4.748   2.862   0.467  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       1.610   6.104   2.553  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       3.300   4.289  -0.955  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       1.733   5.906   0.081  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.879   0.483   2.330  1.00  0.00           N  
ATOM     40  CA  CYS A   3       1.909   0.358   1.245  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.097   1.635   1.105  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.906   2.371   2.074  1.00  0.00           O  
ATOM     43  CB  CYS A   3       0.974  -0.824   1.511  1.00  0.00           C  
ATOM     44  SG  CYS A   3       1.931  -2.361   1.574  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.559   0.623   3.245  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.434   0.186   0.318  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.469  -0.677   2.454  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.243  -0.887   0.719  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.621   1.898  -0.108  1.00  0.00           N  
ATOM     50  CA  GLN A   4      -0.158   3.095  -0.364  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.649   2.835  -0.133  1.00  0.00           C  
ATOM     52  O   GLN A   4      -2.067   1.686   0.020  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.062   3.567  -1.804  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.073   2.657  -2.508  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.359   3.183  -3.911  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.651   4.365  -4.085  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.298   2.367  -4.926  1.00  0.00           N  
ATOM     58  H   GLN A   4       0.800   1.279  -0.840  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.184   3.860   0.309  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.877   3.527  -2.333  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.431   4.582  -1.801  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       1.992   2.630  -1.942  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.666   1.659  -2.582  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.069   1.425  -4.786  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.485   2.694  -5.831  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.463   3.864  -0.113  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.937   3.704   0.096  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.562   2.795  -0.956  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.233   2.880  -2.139  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.495   5.122  -0.053  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.338   6.035   0.141  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -2.088   5.277  -0.285  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -4.144   3.335   1.088  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.922   5.261  -1.036  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -5.237   5.311   0.707  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.466   6.909  -0.479  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -3.254   6.325   1.176  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.838   5.492  -1.316  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.276   5.537   0.368  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.477   1.943  -0.517  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.161   1.030  -1.427  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.317  -0.207  -1.713  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.730  -1.083  -2.476  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.705   1.938   0.435  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -7.098   0.725  -0.983  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.362   1.542  -2.356  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.142  -0.274  -1.093  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.243  -1.409  -1.273  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.898  -2.035   0.071  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.100  -1.434   1.127  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -1.956  -0.972  -1.975  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.219  -0.798  -3.453  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.029   0.248  -3.911  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.658  -1.700  -4.366  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.278   0.392  -5.281  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -1.908  -1.556  -5.736  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.718  -0.509  -6.193  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -2.964  -0.367  -7.543  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.875   0.452  -0.494  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.736  -2.150  -1.882  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.617  -0.052  -1.551  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.198  -1.727  -1.836  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.461   0.943  -3.207  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.022  -2.499  -4.013  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -3.905   1.199  -5.634  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.478  -2.254  -6.439  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.627   0.318  -7.654  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.366  -3.242   0.017  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -1.978  -3.952   1.223  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.725  -4.774   0.967  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.593  -5.414  -0.075  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.108  -4.873   1.687  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.219  -3.657  -0.854  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -1.772  -3.234   2.003  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -3.043  -5.009   2.756  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.018  -5.831   1.196  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -4.059  -4.429   1.438  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.197  -4.747   1.917  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.433  -5.485   1.762  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.152  -6.927   1.376  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.233  -7.554   1.904  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.251  -5.447   3.052  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.499  -6.295   2.906  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.312  -6.194   1.771  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.839  -7.186   3.933  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.463  -6.982   1.661  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.990  -7.975   3.823  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.802  -7.873   2.686  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.937  -8.651   2.578  1.00  0.00           O  
ATOM    130  H   TYR A   9       0.048  -4.212   2.718  1.00  0.00           H  
ATOM    131  HA  TYR A   9       1.995  -5.018   0.981  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.531  -4.428   3.274  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.650  -5.835   3.859  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       4.060  -5.510   0.973  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       3.210  -7.262   4.807  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       6.089  -6.905   0.784  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       5.248  -8.668   4.610  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.688  -8.065   2.455  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.941  -7.436   0.437  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.772  -8.798  -0.039  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.043  -9.623   0.226  1.00  0.00           C  
ATOM    142  O   ASN A  10       3.939  -9.691  -0.617  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.471  -8.768  -1.536  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.526  -9.913  -1.877  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.691  -9.768  -1.761  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       1.014 -11.052  -2.287  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.644  -6.878   0.049  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.928  -9.249   0.459  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       1.009  -7.828  -1.794  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.382  -8.875  -2.091  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.981 -11.162  -2.368  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.414 -11.794  -2.510  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.148 -10.237   1.381  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.340 -11.061   1.753  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.465 -12.316   0.892  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.383 -13.114   1.080  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.108 -11.445   3.221  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.910 -10.679   3.684  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.151 -10.214   2.451  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.238 -10.467   1.679  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       3.917 -12.503   3.302  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.963 -11.178   3.824  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.275 -11.320   4.280  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       3.216  -9.826   4.266  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.336 -10.888   2.226  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.784  -9.213   2.590  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.536 -12.490  -0.043  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.555 -13.665  -0.910  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.082 -13.295  -2.288  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.521 -14.157  -3.051  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.146 -14.255  -1.030  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.206 -15.611  -1.742  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.548 -14.440   0.367  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.827 -11.818  -0.155  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.210 -14.407  -0.477  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.523 -13.581  -1.602  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       1.854 -16.384  -1.075  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       3.222 -15.824  -2.032  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       1.579 -15.585  -2.622  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       2.158 -15.128   0.932  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       0.546 -14.833   0.280  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       1.516 -13.485   0.875  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.042 -12.003  -2.588  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.523 -11.505  -3.866  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.818 -10.716  -3.670  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.766 -10.865  -4.442  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.437 -10.653  -4.538  1.00  0.00           C  
ATOM    188  CG  LEU A  13       4.035  -9.432  -5.238  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       5.024  -9.869  -6.325  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.916  -8.624  -5.891  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.692 -11.371  -1.927  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.730 -12.353  -4.502  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.917 -11.258  -5.263  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.733 -10.329  -3.796  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.530  -8.804  -4.505  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       4.631  -9.582  -7.289  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       5.147 -10.940  -6.299  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       5.981  -9.394  -6.172  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       3.356  -7.829  -6.480  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.293  -8.200  -5.125  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       2.318  -9.259  -6.530  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.855  -9.900  -2.609  1.00  0.00           N  
ATOM    203  CA  GLY A  14       7.040  -9.100  -2.293  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.740  -7.593  -2.280  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.627  -6.794  -1.980  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.075  -9.851  -2.019  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.422  -9.386  -1.322  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.801  -9.293  -3.034  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.506  -7.205  -2.593  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.137  -5.788  -2.595  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.676  -5.623  -2.196  1.00  0.00           C  
ATOM    212  O   ILE A  15       3.025  -6.585  -1.799  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.362  -5.162  -3.974  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.614  -5.966  -5.046  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.859  -5.172  -4.296  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       4.186  -5.039  -6.180  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.830  -7.876  -2.819  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.751  -5.267  -1.875  1.00  0.00           H  
ATOM    219  HB  ILE A  15       5.004  -4.143  -3.965  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.264  -6.733  -5.438  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.742  -6.426  -4.617  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.050  -4.538  -5.149  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.170  -6.181  -4.522  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       7.414  -4.808  -3.444  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       4.906  -4.244  -6.294  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       3.217  -4.620  -5.946  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       4.121  -5.605  -7.098  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.162  -4.398  -2.306  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.782  -4.133  -1.958  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.904  -4.311  -3.185  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.291  -3.968  -4.303  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.645  -2.710  -1.423  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.927  -2.407  -0.183  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.719  -3.661  -2.628  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.457  -4.826  -1.208  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.740  -2.003  -2.232  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.680  -2.602  -0.960  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.280  -4.857  -2.953  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.239  -5.095  -4.030  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.601  -4.520  -3.672  1.00  0.00           C  
ATOM    241  O   THR A  17      -2.934  -4.375  -2.497  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.379  -6.594  -4.297  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.865  -7.247  -3.133  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.017  -7.166  -4.674  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.512  -5.098  -2.034  1.00  0.00           H  
ATOM    246  HA  THR A  17      -0.882  -4.617  -4.930  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.067  -6.749  -5.112  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.284  -7.026  -2.401  1.00  0.00           H  
ATOM    249 HG21 THR A  17       0.709  -6.889  -3.925  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.285  -6.771  -5.632  1.00  0.00           H  
ATOM    251 HG23 THR A  17      -0.080  -8.243  -4.732  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.384  -4.184  -4.687  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.695  -3.618  -4.457  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.541  -4.557  -3.608  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.620  -5.756  -3.876  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.376  -3.353  -5.797  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.558  -2.403  -5.606  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -5.889  -4.678  -6.358  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -6.818  -1.655  -6.907  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.074  -4.306  -5.604  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.569  -2.688  -3.936  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.664  -2.922  -6.485  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.432  -2.974  -5.340  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.342  -1.693  -4.829  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -6.809  -4.946  -5.857  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.149  -5.446  -6.192  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.072  -4.575  -7.417  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -7.053  -2.356  -7.691  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -5.934  -1.095  -7.174  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -7.641  -0.976  -6.767  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.168  -4.003  -2.578  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.002  -4.799  -1.685  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.443  -4.846  -2.188  1.00  0.00           C  
ATOM    274  O   THR A  19      -8.859  -4.008  -2.986  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.971  -4.210  -0.274  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.108  -4.658   0.450  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.975  -2.684  -0.353  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.065  -3.042  -2.414  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.609  -5.804  -1.650  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.075  -4.536   0.231  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.515  -3.893   0.864  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -5.959  -2.322  -0.343  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.510  -2.282   0.495  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.461  -2.373  -1.266  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.198  -5.830  -1.706  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.595  -5.983  -2.103  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.414  -4.773  -1.682  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.463  -4.485  -2.261  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.175  -7.237  -1.472  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -11.010  -8.400  -2.448  1.00  0.00           C  
ATOM    291  CD1 LEU A  20      -9.530  -8.579  -2.799  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -11.530  -9.668  -1.793  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.811  -6.464  -1.068  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.646  -6.088  -3.172  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.651  -7.453  -0.550  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.224  -7.086  -1.268  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.575  -8.202  -3.347  1.00  0.00           H  
ATOM    298 HD11 LEU A  20      -9.269  -7.921  -3.613  1.00  0.00           H  
ATOM    299 HD12 LEU A  20      -9.352  -9.603  -3.092  1.00  0.00           H  
ATOM    300 HD13 LEU A  20      -8.924  -8.342  -1.936  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -11.799  -9.454  -0.772  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -10.762 -10.423  -1.815  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -12.397 -10.014  -2.331  1.00  0.00           H  
ATOM    304  N   SER A  21     -10.927  -4.078  -0.667  1.00  0.00           N  
ATOM    305  CA  SER A  21     -11.615  -2.901  -0.150  1.00  0.00           C  
ATOM    306  C   SER A  21     -11.906  -1.915  -1.273  1.00  0.00           C  
ATOM    307  O   SER A  21     -12.962  -1.270  -1.285  1.00  0.00           O  
ATOM    308  CB  SER A  21     -10.756  -2.214   0.912  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.453  -1.084   1.418  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.092  -4.373  -0.245  1.00  0.00           H  
ATOM    311  HA  SER A  21     -12.541  -3.206   0.299  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.559  -2.900   1.718  1.00  0.00           H  
ATOM    313  HB3 SER A  21      -9.819  -1.904   0.469  1.00  0.00           H  
ATOM    314  HG  SER A  21     -12.290  -1.388   1.778  1.00  0.00           H  
ATOM    315  N   ARG A  22     -10.972  -1.803  -2.213  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.137  -0.889  -3.335  1.00  0.00           C  
ATOM    317  C   ARG A  22     -12.429  -1.194  -4.077  1.00  0.00           C  
ATOM    318  O   ARG A  22     -13.139  -0.281  -4.502  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.952  -1.022  -4.301  1.00  0.00           C  
ATOM    320  CG  ARG A  22     -10.056   0.036  -5.407  1.00  0.00           C  
ATOM    321  CD  ARG A  22     -10.600  -0.598  -6.688  1.00  0.00           C  
ATOM    322  NE  ARG A  22     -10.709   0.414  -7.729  1.00  0.00           N  
ATOM    323  CZ  ARG A  22     -11.806   1.152  -7.864  1.00  0.00           C  
ATOM    324  NH1 ARG A  22     -12.809   0.986  -7.046  1.00  0.00           N  
ATOM    325  NH2 ARG A  22     -11.880   2.042  -8.816  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.159  -2.345  -2.150  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.172   0.123  -2.963  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.027  -0.890  -3.760  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.966  -2.006  -4.749  1.00  0.00           H  
ATOM    330  HG2 ARG A  22     -10.718   0.829  -5.095  1.00  0.00           H  
ATOM    331  HG3 ARG A  22      -9.078   0.447  -5.603  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -9.931  -1.375  -7.017  1.00  0.00           H  
ATOM    333  HD3 ARG A  22     -11.571  -1.024  -6.498  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.961   0.551  -8.339  1.00  0.00           H  
ATOM    335 HH11 ARG A  22     -12.754   0.306  -6.316  1.00  0.00           H  
ATOM    336 HH12 ARG A  22     -13.634   1.541  -7.149  1.00  0.00           H  
ATOM    337 HH21 ARG A  22     -11.112   2.169  -9.442  1.00  0.00           H  
ATOM    338 HH22 ARG A  22     -12.705   2.597  -8.917  1.00  0.00           H  
ATOM    339  N   ILE A  23     -12.733  -2.476  -4.235  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -13.948  -2.869  -4.932  1.00  0.00           C  
ATOM    341  C   ILE A  23     -15.133  -2.043  -4.451  1.00  0.00           C  
ATOM    342  O   ILE A  23     -15.374  -0.945  -4.953  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -14.216  -4.361  -4.705  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -12.998  -5.180  -5.159  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -15.466  -4.793  -5.478  1.00  0.00           C  
ATOM    346  CD1 ILE A  23     -12.671  -4.920  -6.638  1.00  0.00           C  
ATOM    347  H   ILE A  23     -12.135  -3.163  -3.878  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -13.821  -2.698  -5.983  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -14.377  -4.535  -3.652  1.00  0.00           H  
ATOM    350 HG12 ILE A  23     -12.143  -4.906  -4.558  1.00  0.00           H  
ATOM    351 HG13 ILE A  23     -13.207  -6.230  -5.021  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -15.806  -3.974  -6.096  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -16.247  -5.072  -4.783  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -15.223  -5.637  -6.105  1.00  0.00           H  
ATOM    355 HD11 ILE A  23     -12.007  -4.070  -6.713  1.00  0.00           H  
ATOM    356 HD12 ILE A  23     -13.575  -4.716  -7.190  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -12.187  -5.789  -7.054  1.00  0.00           H  
ATOM    358  N   GLU A  24     -15.866  -2.572  -3.487  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -17.023  -1.872  -2.947  1.00  0.00           C  
ATOM    360  C   GLU A  24     -17.175  -2.159  -1.459  1.00  0.00           C  
ATOM    361  O   GLU A  24     -18.293  -2.320  -0.966  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -18.298  -2.297  -3.687  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -18.237  -1.813  -5.137  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -19.529  -2.167  -5.867  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -20.359  -2.838  -5.276  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -19.667  -1.759  -7.008  1.00  0.00           O  
ATOM    367  H   GLU A  24     -15.627  -3.445  -3.134  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.883  -0.811  -3.081  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -18.380  -3.374  -3.671  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -19.158  -1.864  -3.201  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -18.096  -0.744  -5.152  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -17.409  -2.288  -5.640  1.00  0.00           H  
ATOM    373  N   HIS A  25     -16.053  -2.224  -0.740  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -16.107  -2.490   0.696  1.00  0.00           C  
ATOM    375  C   HIS A  25     -15.205  -1.522   1.459  1.00  0.00           C  
ATOM    376  O   HIS A  25     -14.277  -1.939   2.152  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -15.665  -3.930   0.966  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -16.516  -4.874   0.162  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -17.805  -5.218   0.539  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -16.273  -5.554  -1.005  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -18.285  -6.069  -0.386  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -17.391  -6.308  -1.350  1.00  0.00           N  
ATOM    383  H   HIS A  25     -15.178  -2.081  -1.177  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -17.121  -2.368   1.044  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -14.634  -4.051   0.683  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -15.778  -4.153   2.017  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -15.354  -5.510  -1.571  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -19.271  -6.503  -0.357  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -17.500  -6.889  -2.131  1.00  0.00           H  
ATOM    390  N   PRO A  26     -15.465  -0.246   1.349  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -14.667   0.803   2.047  1.00  0.00           C  
ATOM    392  C   PRO A  26     -14.983   0.883   3.539  1.00  0.00           C  
ATOM    393  O   PRO A  26     -14.208   1.442   4.316  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -15.064   2.090   1.324  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -16.448   1.844   0.820  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -16.555   0.341   0.549  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -13.615   0.621   1.902  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -15.056   2.922   2.014  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -14.398   2.278   0.497  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -17.174   2.145   1.564  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -16.609   2.386  -0.098  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -17.515  -0.034   0.877  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -16.402   0.138  -0.499  1.00  0.00           H  
ATOM    404  N   GLY A  27     -16.128   0.328   3.927  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -16.554   0.353   5.324  1.00  0.00           C  
ATOM    406  C   GLY A  27     -15.522  -0.313   6.220  1.00  0.00           C  
ATOM    407  O   GLY A  27     -15.262   0.145   7.334  1.00  0.00           O  
ATOM    408  H   GLY A  27     -16.704  -0.098   3.258  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -16.690   1.376   5.636  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -17.492  -0.172   5.415  1.00  0.00           H  
ATOM    411  N   ASN A  28     -14.937  -1.390   5.728  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -13.931  -2.114   6.489  1.00  0.00           C  
ATOM    413  C   ASN A  28     -12.740  -1.211   6.802  1.00  0.00           C  
ATOM    414  O   ASN A  28     -12.142  -1.315   7.874  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -13.459  -3.339   5.703  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -14.559  -4.395   5.671  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -15.474  -4.365   6.496  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -14.524  -5.332   4.765  1.00  0.00           N  
ATOM    419  H   ASN A  28     -15.184  -1.707   4.835  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -14.367  -2.445   7.416  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -13.216  -3.044   4.692  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -12.581  -3.752   6.176  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -13.795  -5.355   4.110  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -15.227  -6.015   4.739  1.00  0.00           H  
ATOM    425  N   TYR A  29     -12.390  -0.346   5.851  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -11.253   0.561   6.017  1.00  0.00           C  
ATOM    427  C   TYR A  29     -11.710   2.016   6.080  1.00  0.00           C  
ATOM    428  O   TYR A  29     -10.990   2.919   5.653  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -10.273   0.376   4.857  1.00  0.00           C  
ATOM    430  CG  TYR A  29      -9.764  -1.046   4.864  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -10.494  -2.052   4.221  1.00  0.00           C  
ATOM    432  CD2 TYR A  29      -8.561  -1.358   5.511  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -10.022  -3.370   4.223  1.00  0.00           C  
ATOM    434  CE2 TYR A  29      -8.089  -2.676   5.513  1.00  0.00           C  
ATOM    435  CZ  TYR A  29      -8.819  -3.682   4.870  1.00  0.00           C  
ATOM    436  OH  TYR A  29      -8.354  -4.981   4.871  1.00  0.00           O  
ATOM    437  H   TYR A  29     -12.900  -0.325   5.012  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -10.744   0.318   6.936  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -10.773   0.579   3.921  1.00  0.00           H  
ATOM    440  HB3 TYR A  29      -9.441   1.054   4.978  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -11.421  -1.812   3.723  1.00  0.00           H  
ATOM    442  HD2 TYR A  29      -7.998  -0.581   6.007  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -10.586  -4.146   3.727  1.00  0.00           H  
ATOM    444  HE2 TYR A  29      -7.162  -2.917   6.011  1.00  0.00           H  
ATOM    445  HH  TYR A  29      -7.621  -5.032   5.489  1.00  0.00           H  
ATOM    446  N   ASP A  30     -12.906   2.245   6.612  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -13.432   3.604   6.721  1.00  0.00           C  
ATOM    448  C   ASP A  30     -13.087   4.205   8.080  1.00  0.00           C  
ATOM    449  O   ASP A  30     -13.555   5.291   8.424  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -14.949   3.594   6.537  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -15.602   2.789   7.654  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -14.878   2.310   8.511  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -16.816   2.660   7.638  1.00  0.00           O  
ATOM    454  H   ASP A  30     -13.441   1.492   6.940  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -12.991   4.213   5.947  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -15.319   4.609   6.561  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -15.189   3.150   5.585  1.00  0.00           H  
ATOM    458  N   TYR A  31     -12.267   3.494   8.846  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -11.867   3.970  10.166  1.00  0.00           C  
ATOM    460  C   TYR A  31     -11.566   5.464  10.131  1.00  0.00           C  
ATOM    461  O   TYR A  31     -12.470   6.236  10.405  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -10.629   3.207  10.643  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -10.041   3.905  11.846  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -10.644   3.764  13.103  1.00  0.00           C  
ATOM    465  CD2 TYR A  31      -8.893   4.694  11.704  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -10.098   4.412  14.217  1.00  0.00           C  
ATOM    467  CE2 TYR A  31      -8.348   5.341  12.820  1.00  0.00           C  
ATOM    468  CZ  TYR A  31      -8.949   5.201  14.075  1.00  0.00           C  
ATOM    469  OH  TYR A  31      -8.412   5.839  15.174  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -10.436   5.814   9.834  1.00  0.00           O  
ATOM    471  H   TYR A  31     -11.925   2.636   8.519  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -12.674   3.791  10.860  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -10.909   2.199  10.912  1.00  0.00           H  
ATOM    474  HB3 TYR A  31      -9.896   3.178   9.850  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -11.529   3.156  13.211  1.00  0.00           H  
ATOM    476  HD2 TYR A  31      -8.429   4.801  10.736  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -10.562   4.303  15.185  1.00  0.00           H  
ATOM    478  HE2 TYR A  31      -7.462   5.949  12.710  1.00  0.00           H  
ATOM    479  HH  TYR A  31      -7.627   6.313  14.887  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1       6.881  -2.739   5.735  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.533  -2.618   4.304  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.960  -3.978   3.905  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.953  -4.796   5.187  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.496  -3.942   6.133  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.621  -4.281   7.309  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.586  -1.617   4.103  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.376  -1.928   4.165  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.325  -2.043   6.298  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.427  -2.407   3.718  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.945  -3.863   3.518  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.599  -4.455   3.164  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       6.573  -5.685   5.077  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       4.935  -5.070   5.460  1.00  0.00           H  
ATOM     15  N   TRP A   2       6.032  -0.389   3.858  1.00  0.00           N  
ATOM     16  CA  TRP A   2       5.109   0.720   3.637  1.00  0.00           C  
ATOM     17  C   TRP A   2       4.320   0.508   2.350  1.00  0.00           C  
ATOM     18  O   TRP A   2       4.897   0.228   1.299  1.00  0.00           O  
ATOM     19  CB  TRP A   2       5.883   2.035   3.547  1.00  0.00           C  
ATOM     20  CG  TRP A   2       4.922   3.166   3.375  1.00  0.00           C  
ATOM     21  CD1 TRP A   2       4.354   3.868   4.382  1.00  0.00           C  
ATOM     22  CD2 TRP A   2       4.407   3.737   2.137  1.00  0.00           C  
ATOM     23  NE1 TRP A   2       3.523   4.833   3.841  1.00  0.00           N  
ATOM     24  CE2 TRP A   2       3.523   4.793   2.461  1.00  0.00           C  
ATOM     25  CE3 TRP A   2       4.621   3.446   0.778  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2       2.873   5.532   1.473  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2       3.967   4.187  -0.220  1.00  0.00           C  
ATOM     28  CH2 TRP A   2       3.095   5.229   0.127  1.00  0.00           C  
ATOM     29  H   TRP A   2       6.998  -0.224   3.825  1.00  0.00           H  
ATOM     30  HA  TRP A   2       4.421   0.776   4.464  1.00  0.00           H  
ATOM     31  HB2 TRP A   2       6.450   2.181   4.454  1.00  0.00           H  
ATOM     32  HB3 TRP A   2       6.555   2.001   2.704  1.00  0.00           H  
ATOM     33  HD1 TRP A   2       4.521   3.702   5.436  1.00  0.00           H  
ATOM     34  HE1 TRP A   2       2.993   5.477   4.357  1.00  0.00           H  
ATOM     35  HE3 TRP A   2       5.289   2.643   0.503  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2       2.202   6.334   1.745  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2       4.138   3.954  -1.261  1.00  0.00           H  
ATOM     38  HH2 TRP A   2       2.596   5.796  -0.645  1.00  0.00           H  
ATOM     39  N   CYS A   3       2.999   0.644   2.444  1.00  0.00           N  
ATOM     40  CA  CYS A   3       2.132   0.465   1.283  1.00  0.00           C  
ATOM     41  C   CYS A   3       1.272   1.712   1.038  1.00  0.00           C  
ATOM     42  O   CYS A   3       0.897   2.425   1.968  1.00  0.00           O  
ATOM     43  CB  CYS A   3       1.232  -0.752   1.485  1.00  0.00           C  
ATOM     44  SG  CYS A   3       2.233  -2.256   1.426  1.00  0.00           S  
ATOM     45  H   CYS A   3       2.599   0.868   3.310  1.00  0.00           H  
ATOM     46  HA  CYS A   3       2.745   0.293   0.412  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       0.746  -0.683   2.447  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       0.485  -0.783   0.706  1.00  0.00           H  
ATOM     49  N   GLN A   4       0.955   1.945  -0.230  1.00  0.00           N  
ATOM     50  CA  GLN A   4       0.140   3.070  -0.617  1.00  0.00           C  
ATOM     51  C   GLN A   4      -1.319   2.823  -0.234  1.00  0.00           C  
ATOM     52  O   GLN A   4      -1.732   1.685  -0.006  1.00  0.00           O  
ATOM     53  CB  GLN A   4       0.254   3.296  -2.128  1.00  0.00           C  
ATOM     54  CG  GLN A   4       1.143   2.222  -2.763  1.00  0.00           C  
ATOM     55  CD  GLN A   4       1.274   2.470  -4.262  1.00  0.00           C  
ATOM     56  OE1 GLN A   4       1.468   3.606  -4.693  1.00  0.00           O  
ATOM     57  NE2 GLN A   4       1.179   1.463  -5.088  1.00  0.00           N  
ATOM     58  H   GLN A   4       1.273   1.344  -0.916  1.00  0.00           H  
ATOM     59  HA  GLN A   4       0.502   3.947  -0.105  1.00  0.00           H  
ATOM     60  HB2 GLN A   4      -0.726   3.241  -2.565  1.00  0.00           H  
ATOM     61  HB3 GLN A   4       0.679   4.271  -2.316  1.00  0.00           H  
ATOM     62  HG2 GLN A   4       2.122   2.254  -2.309  1.00  0.00           H  
ATOM     63  HG3 GLN A   4       0.703   1.249  -2.602  1.00  0.00           H  
ATOM     64 HE21 GLN A   4       1.026   0.559  -4.742  1.00  0.00           H  
ATOM     65 HE22 GLN A   4       1.264   1.611  -6.052  1.00  0.00           H  
ATOM     66  N   PRO A   5      -2.099   3.863  -0.158  1.00  0.00           N  
ATOM     67  CA  PRO A   5      -3.537   3.757   0.212  1.00  0.00           C  
ATOM     68  C   PRO A   5      -4.334   2.973  -0.822  1.00  0.00           C  
ATOM     69  O   PRO A   5      -4.141   3.130  -2.027  1.00  0.00           O  
ATOM     70  CB  PRO A   5      -4.011   5.213   0.294  1.00  0.00           C  
ATOM     71  CG  PRO A   5      -3.008   6.012  -0.466  1.00  0.00           C  
ATOM     72  CD  PRO A   5      -1.691   5.245  -0.413  1.00  0.00           C  
ATOM     73  HA  PRO A   5      -3.636   3.295   1.181  1.00  0.00           H  
ATOM     74  HB2 PRO A   5      -4.988   5.311  -0.160  1.00  0.00           H  
ATOM     75  HB3 PRO A   5      -4.043   5.541   1.322  1.00  0.00           H  
ATOM     76  HG2 PRO A   5      -3.330   6.136  -1.491  1.00  0.00           H  
ATOM     77  HG3 PRO A   5      -2.883   6.971   0.001  1.00  0.00           H  
ATOM     78  HD2 PRO A   5      -1.176   5.321  -1.358  1.00  0.00           H  
ATOM     79  HD3 PRO A   5      -1.063   5.597   0.389  1.00  0.00           H  
ATOM     80  N   GLY A   6      -5.226   2.125  -0.334  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -6.050   1.307  -1.213  1.00  0.00           C  
ATOM     82  C   GLY A   6      -5.358  -0.020  -1.519  1.00  0.00           C  
ATOM     83  O   GLY A   6      -5.950  -0.917  -2.124  1.00  0.00           O  
ATOM     84  H   GLY A   6      -5.327   2.046   0.636  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -6.999   1.110  -0.733  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -6.220   1.838  -2.137  1.00  0.00           H  
ATOM     87  N   TYR A   7      -4.100  -0.136  -1.091  1.00  0.00           N  
ATOM     88  CA  TYR A   7      -3.326  -1.354  -1.312  1.00  0.00           C  
ATOM     89  C   TYR A   7      -2.995  -2.023   0.014  1.00  0.00           C  
ATOM     90  O   TYR A   7      -3.167  -1.437   1.083  1.00  0.00           O  
ATOM     91  CB  TYR A   7      -2.030  -1.035  -2.057  1.00  0.00           C  
ATOM     92  CG  TYR A   7      -2.322  -0.898  -3.532  1.00  0.00           C  
ATOM     93  CD1 TYR A   7      -3.123   0.152  -3.997  1.00  0.00           C  
ATOM     94  CD2 TYR A   7      -1.790  -1.826  -4.435  1.00  0.00           C  
ATOM     95  CE1 TYR A   7      -3.392   0.274  -5.365  1.00  0.00           C  
ATOM     96  CE2 TYR A   7      -2.060  -1.705  -5.803  1.00  0.00           C  
ATOM     97  CZ  TYR A   7      -2.861  -0.655  -6.269  1.00  0.00           C  
ATOM     98  OH  TYR A   7      -3.127  -0.536  -7.618  1.00  0.00           O  
ATOM     99  H   TYR A   7      -3.684   0.613  -0.614  1.00  0.00           H  
ATOM    100  HA  TYR A   7      -3.910  -2.033  -1.908  1.00  0.00           H  
ATOM    101  HB2 TYR A   7      -1.620  -0.121  -1.679  1.00  0.00           H  
ATOM    102  HB3 TYR A   7      -1.320  -1.833  -1.902  1.00  0.00           H  
ATOM    103  HD1 TYR A   7      -3.532   0.868  -3.300  1.00  0.00           H  
ATOM    104  HD2 TYR A   7      -1.166  -2.628  -4.076  1.00  0.00           H  
ATOM    105  HE1 TYR A   7      -4.010   1.082  -5.724  1.00  0.00           H  
ATOM    106  HE2 TYR A   7      -1.656  -2.425  -6.500  1.00  0.00           H  
ATOM    107  HH  TYR A   7      -3.271   0.394  -7.810  1.00  0.00           H  
ATOM    108  N   ALA A   8      -2.516  -3.255  -0.064  1.00  0.00           N  
ATOM    109  CA  ALA A   8      -2.154  -4.002   1.129  1.00  0.00           C  
ATOM    110  C   ALA A   8      -0.859  -4.768   0.896  1.00  0.00           C  
ATOM    111  O   ALA A   8      -0.687  -5.419  -0.134  1.00  0.00           O  
ATOM    112  CB  ALA A   8      -3.270  -4.980   1.500  1.00  0.00           C  
ATOM    113  H   ALA A   8      -2.396  -3.664  -0.942  1.00  0.00           H  
ATOM    114  HA  ALA A   8      -2.011  -3.308   1.943  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      -4.222  -4.580   1.182  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      -3.280  -5.121   2.571  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      -3.095  -5.928   1.013  1.00  0.00           H  
ATOM    118  N   TYR A   9       0.045  -4.691   1.861  1.00  0.00           N  
ATOM    119  CA  TYR A   9       1.319  -5.382   1.746  1.00  0.00           C  
ATOM    120  C   TYR A   9       1.107  -6.842   1.382  1.00  0.00           C  
ATOM    121  O   TYR A   9       0.240  -7.509   1.947  1.00  0.00           O  
ATOM    122  CB  TYR A   9       2.093  -5.290   3.056  1.00  0.00           C  
ATOM    123  CG  TYR A   9       3.271  -6.243   3.025  1.00  0.00           C  
ATOM    124  CD1 TYR A   9       4.108  -6.304   1.904  1.00  0.00           C  
ATOM    125  CD2 TYR A   9       3.520  -7.066   4.130  1.00  0.00           C  
ATOM    126  CE1 TYR A   9       5.193  -7.189   1.889  1.00  0.00           C  
ATOM    127  CE2 TYR A   9       4.605  -7.949   4.115  1.00  0.00           C  
ATOM    128  CZ  TYR A   9       5.442  -8.011   2.994  1.00  0.00           C  
ATOM    129  OH  TYR A   9       6.512  -8.882   2.979  1.00  0.00           O  
ATOM    130  H   TYR A   9      -0.145  -4.158   2.655  1.00  0.00           H  
ATOM    131  HA  TYR A   9       1.892  -4.906   0.974  1.00  0.00           H  
ATOM    132  HB2 TYR A   9       2.450  -4.280   3.193  1.00  0.00           H  
ATOM    133  HB3 TYR A   9       1.439  -5.553   3.874  1.00  0.00           H  
ATOM    134  HD1 TYR A   9       3.928  -5.679   1.046  1.00  0.00           H  
ATOM    135  HD2 TYR A   9       2.872  -7.021   4.992  1.00  0.00           H  
ATOM    136  HE1 TYR A   9       5.836  -7.230   1.021  1.00  0.00           H  
ATOM    137  HE2 TYR A   9       4.794  -8.583   4.968  1.00  0.00           H  
ATOM    138  HH  TYR A   9       7.124  -8.588   2.300  1.00  0.00           H  
ATOM    139  N   ASN A  10       1.902  -7.327   0.432  1.00  0.00           N  
ATOM    140  CA  ASN A  10       1.787  -8.709  -0.008  1.00  0.00           C  
ATOM    141  C   ASN A  10       3.102  -9.480   0.245  1.00  0.00           C  
ATOM    142  O   ASN A  10       4.024  -9.426  -0.570  1.00  0.00           O  
ATOM    143  CB  ASN A  10       1.446  -8.747  -1.492  1.00  0.00           C  
ATOM    144  CG  ASN A  10       0.500  -9.910  -1.769  1.00  0.00           C  
ATOM    145  OD1 ASN A  10      -0.717  -9.759  -1.667  1.00  0.00           O  
ATOM    146  ND2 ASN A  10       0.990 -11.069  -2.115  1.00  0.00           N  
ATOM    147  H   ASN A  10       2.568  -6.743   0.018  1.00  0.00           H  
ATOM    148  HA  ASN A  10       0.981  -9.170   0.522  1.00  0.00           H  
ATOM    149  HB2 ASN A  10       0.970  -7.825  -1.772  1.00  0.00           H  
ATOM    150  HB3 ASN A  10       2.344  -8.871  -2.066  1.00  0.00           H  
ATOM    151 HD21 ASN A  10       1.956 -11.184  -2.192  1.00  0.00           H  
ATOM    152 HD22 ASN A  10       0.390 -11.822  -2.300  1.00  0.00           H  
ATOM    153  N   PRO A  11       3.211 -10.188   1.354  1.00  0.00           N  
ATOM    154  CA  PRO A  11       4.437 -10.969   1.700  1.00  0.00           C  
ATOM    155  C   PRO A  11       4.559 -12.248   0.882  1.00  0.00           C  
ATOM    156  O   PRO A  11       5.506 -13.017   1.050  1.00  0.00           O  
ATOM    157  CB  PRO A  11       4.272 -11.281   3.194  1.00  0.00           C  
ATOM    158  CG  PRO A  11       2.805 -11.221   3.458  1.00  0.00           C  
ATOM    159  CD  PRO A  11       2.181 -10.315   2.400  1.00  0.00           C  
ATOM    160  HA  PRO A  11       5.316 -10.359   1.563  1.00  0.00           H  
ATOM    161  HB2 PRO A  11       4.651 -12.269   3.414  1.00  0.00           H  
ATOM    162  HB3 PRO A  11       4.782 -10.547   3.789  1.00  0.00           H  
ATOM    163  HG2 PRO A  11       2.383 -12.205   3.391  1.00  0.00           H  
ATOM    164  HG3 PRO A  11       2.621 -10.809   4.437  1.00  0.00           H  
ATOM    165  HD2 PRO A  11       1.291 -10.780   2.006  1.00  0.00           H  
ATOM    166  HD3 PRO A  11       1.952  -9.345   2.805  1.00  0.00           H  
ATOM    167  N   VAL A  12       3.596 -12.469  -0.003  1.00  0.00           N  
ATOM    168  CA  VAL A  12       3.602 -13.662  -0.840  1.00  0.00           C  
ATOM    169  C   VAL A  12       4.062 -13.310  -2.241  1.00  0.00           C  
ATOM    170  O   VAL A  12       4.457 -14.184  -3.013  1.00  0.00           O  
ATOM    171  CB  VAL A  12       2.202 -14.277  -0.896  1.00  0.00           C  
ATOM    172  CG1 VAL A  12       2.261 -15.601  -1.661  1.00  0.00           C  
ATOM    173  CG2 VAL A  12       1.698 -14.529   0.526  1.00  0.00           C  
ATOM    174  H   VAL A  12       2.871 -11.814  -0.102  1.00  0.00           H  
ATOM    175  HA  VAL A  12       4.285 -14.385  -0.419  1.00  0.00           H  
ATOM    176  HB  VAL A  12       1.531 -13.599  -1.405  1.00  0.00           H  
ATOM    177 HG11 VAL A  12       2.433 -15.405  -2.708  1.00  0.00           H  
ATOM    178 HG12 VAL A  12       1.327 -16.128  -1.540  1.00  0.00           H  
ATOM    179 HG13 VAL A  12       3.068 -16.204  -1.270  1.00  0.00           H  
ATOM    180 HG21 VAL A  12       1.606 -13.587   1.049  1.00  0.00           H  
ATOM    181 HG22 VAL A  12       2.396 -15.165   1.049  1.00  0.00           H  
ATOM    182 HG23 VAL A  12       0.732 -15.013   0.485  1.00  0.00           H  
ATOM    183  N   LEU A  13       4.011 -12.020  -2.558  1.00  0.00           N  
ATOM    184  CA  LEU A  13       4.434 -11.543  -3.863  1.00  0.00           C  
ATOM    185  C   LEU A  13       5.731 -10.740  -3.721  1.00  0.00           C  
ATOM    186  O   LEU A  13       6.659 -10.902  -4.514  1.00  0.00           O  
ATOM    187  CB  LEU A  13       3.313 -10.702  -4.508  1.00  0.00           C  
ATOM    188  CG  LEU A  13       3.892  -9.494  -5.252  1.00  0.00           C  
ATOM    189  CD1 LEU A  13       4.836  -9.964  -6.367  1.00  0.00           C  
ATOM    190  CD2 LEU A  13       2.760  -8.685  -5.879  1.00  0.00           C  
ATOM    191  H   LEU A  13       3.694 -11.376  -1.893  1.00  0.00           H  
ATOM    192  HA  LEU A  13       4.630 -12.400  -4.488  1.00  0.00           H  
ATOM    193  HB2 LEU A  13       2.767 -11.322  -5.203  1.00  0.00           H  
ATOM    194  HB3 LEU A  13       2.640 -10.360  -3.745  1.00  0.00           H  
ATOM    195  HG  LEU A  13       4.420  -8.863  -4.549  1.00  0.00           H  
ATOM    196 HD11 LEU A  13       5.797  -9.485  -6.259  1.00  0.00           H  
ATOM    197 HD12 LEU A  13       4.411  -9.705  -7.326  1.00  0.00           H  
ATOM    198 HD13 LEU A  13       4.960 -11.031  -6.314  1.00  0.00           H  
ATOM    199 HD21 LEU A  13       2.157  -8.259  -5.097  1.00  0.00           H  
ATOM    200 HD22 LEU A  13       2.150  -9.321  -6.502  1.00  0.00           H  
ATOM    201 HD23 LEU A  13       3.184  -7.892  -6.478  1.00  0.00           H  
ATOM    202  N   GLY A  14       5.788  -9.884  -2.692  1.00  0.00           N  
ATOM    203  CA  GLY A  14       6.976  -9.065  -2.441  1.00  0.00           C  
ATOM    204  C   GLY A  14       6.678  -7.559  -2.461  1.00  0.00           C  
ATOM    205  O   GLY A  14       7.590  -6.748  -2.307  1.00  0.00           O  
ATOM    206  H   GLY A  14       5.021  -9.810  -2.088  1.00  0.00           H  
ATOM    207  HA2 GLY A  14       7.374  -9.322  -1.471  1.00  0.00           H  
ATOM    208  HA3 GLY A  14       7.721  -9.285  -3.192  1.00  0.00           H  
ATOM    209  N   ILE A  15       5.413  -7.189  -2.649  1.00  0.00           N  
ATOM    210  CA  ILE A  15       5.033  -5.781  -2.676  1.00  0.00           C  
ATOM    211  C   ILE A  15       3.578  -5.623  -2.256  1.00  0.00           C  
ATOM    212  O   ILE A  15       2.937  -6.590  -1.864  1.00  0.00           O  
ATOM    213  CB  ILE A  15       5.220  -5.193  -4.078  1.00  0.00           C  
ATOM    214  CG1 ILE A  15       4.459  -6.046  -5.103  1.00  0.00           C  
ATOM    215  CG2 ILE A  15       6.708  -5.185  -4.436  1.00  0.00           C  
ATOM    216  CD1 ILE A  15       3.986  -5.164  -6.254  1.00  0.00           C  
ATOM    217  H   ILE A  15       4.719  -7.869  -2.764  1.00  0.00           H  
ATOM    218  HA  ILE A  15       5.654  -5.236  -1.980  1.00  0.00           H  
ATOM    219  HB  ILE A  15       4.841  -4.182  -4.089  1.00  0.00           H  
ATOM    220 HG12 ILE A  15       5.112  -6.814  -5.489  1.00  0.00           H  
ATOM    221 HG13 ILE A  15       3.607  -6.508  -4.637  1.00  0.00           H  
ATOM    222 HG21 ILE A  15       7.029  -6.191  -4.662  1.00  0.00           H  
ATOM    223 HG22 ILE A  15       7.279  -4.804  -3.603  1.00  0.00           H  
ATOM    224 HG23 ILE A  15       6.866  -4.553  -5.298  1.00  0.00           H  
ATOM    225 HD11 ILE A  15       3.921  -5.753  -7.156  1.00  0.00           H  
ATOM    226 HD12 ILE A  15       4.684  -4.354  -6.400  1.00  0.00           H  
ATOM    227 HD13 ILE A  15       3.012  -4.764  -6.013  1.00  0.00           H  
ATOM    228  N   CYS A  16       3.064  -4.402  -2.350  1.00  0.00           N  
ATOM    229  CA  CYS A  16       1.679  -4.138  -1.989  1.00  0.00           C  
ATOM    230  C   CYS A  16       0.765  -4.354  -3.186  1.00  0.00           C  
ATOM    231  O   CYS A  16       1.100  -3.992  -4.314  1.00  0.00           O  
ATOM    232  CB  CYS A  16       1.536  -2.702  -1.486  1.00  0.00           C  
ATOM    233  SG  CYS A  16       2.965  -2.283  -0.457  1.00  0.00           S  
ATOM    234  H   CYS A  16       3.624  -3.668  -2.670  1.00  0.00           H  
ATOM    235  HA  CYS A  16       1.384  -4.813  -1.212  1.00  0.00           H  
ATOM    236  HB2 CYS A  16       1.484  -2.029  -2.327  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       0.635  -2.616  -0.898  1.00  0.00           H  
ATOM    238  N   THR A  17      -0.394  -4.947  -2.925  1.00  0.00           N  
ATOM    239  CA  THR A  17      -1.368  -5.217  -3.980  1.00  0.00           C  
ATOM    240  C   THR A  17      -2.724  -4.635  -3.615  1.00  0.00           C  
ATOM    241  O   THR A  17      -3.050  -4.483  -2.439  1.00  0.00           O  
ATOM    242  CB  THR A  17      -1.511  -6.723  -4.199  1.00  0.00           C  
ATOM    243  OG1 THR A  17      -1.970  -7.338  -3.003  1.00  0.00           O  
ATOM    244  CG2 THR A  17      -0.158  -7.303  -4.588  1.00  0.00           C  
ATOM    245  H   THR A  17      -0.596  -5.204  -2.002  1.00  0.00           H  
ATOM    246  HA  THR A  17      -1.028  -4.766  -4.900  1.00  0.00           H  
ATOM    247  HB  THR A  17      -2.218  -6.905  -4.993  1.00  0.00           H  
ATOM    248  HG1 THR A  17      -1.319  -7.993  -2.739  1.00  0.00           H  
ATOM    249 HG21 THR A  17      -0.195  -8.380  -4.519  1.00  0.00           H  
ATOM    250 HG22 THR A  17       0.600  -6.925  -3.919  1.00  0.00           H  
ATOM    251 HG23 THR A  17       0.079  -7.014  -5.601  1.00  0.00           H  
ATOM    252  N   ILE A  18      -3.513  -4.307  -4.628  1.00  0.00           N  
ATOM    253  CA  ILE A  18      -4.824  -3.739  -4.396  1.00  0.00           C  
ATOM    254  C   ILE A  18      -5.670  -4.682  -3.551  1.00  0.00           C  
ATOM    255  O   ILE A  18      -5.727  -5.884  -3.809  1.00  0.00           O  
ATOM    256  CB  ILE A  18      -5.513  -3.468  -5.734  1.00  0.00           C  
ATOM    257  CG1 ILE A  18      -6.631  -2.447  -5.539  1.00  0.00           C  
ATOM    258  CG2 ILE A  18      -6.112  -4.765  -6.264  1.00  0.00           C  
ATOM    259  CD1 ILE A  18      -7.006  -1.847  -6.886  1.00  0.00           C  
ATOM    260  H   ILE A  18      -3.205  -4.442  -5.546  1.00  0.00           H  
ATOM    261  HA  ILE A  18      -4.706  -2.814  -3.869  1.00  0.00           H  
ATOM    262  HB  ILE A  18      -4.789  -3.089  -6.441  1.00  0.00           H  
ATOM    263 HG12 ILE A  18      -7.489  -2.935  -5.108  1.00  0.00           H  
ATOM    264 HG13 ILE A  18      -6.296  -1.662  -4.885  1.00  0.00           H  
ATOM    265 HG21 ILE A  18      -7.028  -4.980  -5.731  1.00  0.00           H  
ATOM    266 HG22 ILE A  18      -5.406  -5.568  -6.119  1.00  0.00           H  
ATOM    267 HG23 ILE A  18      -6.325  -4.659  -7.318  1.00  0.00           H  
ATOM    268 HD11 ILE A  18      -6.515  -0.891  -6.995  1.00  0.00           H  
ATOM    269 HD12 ILE A  18      -8.075  -1.711  -6.933  1.00  0.00           H  
ATOM    270 HD13 ILE A  18      -6.690  -2.510  -7.674  1.00  0.00           H  
ATOM    271  N   THR A  19      -6.325  -4.126  -2.540  1.00  0.00           N  
ATOM    272  CA  THR A  19      -7.169  -4.925  -1.659  1.00  0.00           C  
ATOM    273  C   THR A  19      -8.570  -5.083  -2.247  1.00  0.00           C  
ATOM    274  O   THR A  19      -9.047  -4.227  -3.003  1.00  0.00           O  
ATOM    275  CB  THR A  19      -7.260  -4.270  -0.274  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -8.450  -4.696   0.373  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.273  -2.750  -0.420  1.00  0.00           C  
ATOM    278  H   THR A  19      -6.241  -3.161  -2.386  1.00  0.00           H  
ATOM    279  HA  THR A  19      -6.726  -5.903  -1.549  1.00  0.00           H  
ATOM    280  HB  THR A  19      -6.405  -4.560   0.317  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -8.967  -3.914   0.586  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.877  -2.316   0.363  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.685  -2.484  -1.382  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.262  -2.375  -0.341  1.00  0.00           H  
ATOM    285  N   LEU A  20      -9.225  -6.183  -1.896  1.00  0.00           N  
ATOM    286  CA  LEU A  20     -10.568  -6.452  -2.387  1.00  0.00           C  
ATOM    287  C   LEU A  20     -11.511  -5.317  -2.016  1.00  0.00           C  
ATOM    288  O   LEU A  20     -12.502  -5.072  -2.703  1.00  0.00           O  
ATOM    289  CB  LEU A  20     -11.089  -7.753  -1.798  1.00  0.00           C  
ATOM    290  CG  LEU A  20     -10.812  -8.894  -2.778  1.00  0.00           C  
ATOM    291  CD1 LEU A  20      -9.307  -9.006  -3.027  1.00  0.00           C  
ATOM    292  CD2 LEU A  20     -11.325 -10.195  -2.182  1.00  0.00           C  
ATOM    293  H   LEU A  20      -8.796  -6.826  -1.296  1.00  0.00           H  
ATOM    294  HA  LEU A  20     -10.536  -6.552  -3.458  1.00  0.00           H  
ATOM    295  HB2 LEU A  20     -10.590  -7.949  -0.860  1.00  0.00           H  
ATOM    296  HB3 LEU A  20     -12.152  -7.673  -1.633  1.00  0.00           H  
ATOM    297  HG  LEU A  20     -11.322  -8.704  -3.713  1.00  0.00           H  
ATOM    298 HD11 LEU A  20      -9.056 -10.030  -3.259  1.00  0.00           H  
ATOM    299 HD12 LEU A  20      -8.771  -8.694  -2.143  1.00  0.00           H  
ATOM    300 HD13 LEU A  20      -9.031  -8.372  -3.857  1.00  0.00           H  
ATOM    301 HD21 LEU A  20     -11.590 -10.032  -1.151  1.00  0.00           H  
ATOM    302 HD22 LEU A  20     -10.554 -10.944  -2.244  1.00  0.00           H  
ATOM    303 HD23 LEU A  20     -12.194 -10.519  -2.733  1.00  0.00           H  
ATOM    304  N   SER A  21     -11.199  -4.632  -0.923  1.00  0.00           N  
ATOM    305  CA  SER A  21     -12.039  -3.531  -0.465  1.00  0.00           C  
ATOM    306  C   SER A  21     -12.151  -2.468  -1.551  1.00  0.00           C  
ATOM    307  O   SER A  21     -13.240  -1.963  -1.824  1.00  0.00           O  
ATOM    308  CB  SER A  21     -11.427  -2.905   0.788  1.00  0.00           C  
ATOM    309  OG  SER A  21     -11.426  -3.862   1.838  1.00  0.00           O  
ATOM    310  H   SER A  21     -10.400  -4.877  -0.412  1.00  0.00           H  
ATOM    311  HA  SER A  21     -13.023  -3.905  -0.227  1.00  0.00           H  
ATOM    312  HB2 SER A  21     -10.414  -2.600   0.583  1.00  0.00           H  
ATOM    313  HB3 SER A  21     -12.009  -2.040   1.077  1.00  0.00           H  
ATOM    314  HG  SER A  21     -10.593  -3.785   2.309  1.00  0.00           H  
ATOM    315  N   ARG A  22     -11.025  -2.143  -2.175  1.00  0.00           N  
ATOM    316  CA  ARG A  22     -11.010  -1.153  -3.243  1.00  0.00           C  
ATOM    317  C   ARG A  22     -11.693  -1.709  -4.482  1.00  0.00           C  
ATOM    318  O   ARG A  22     -12.353  -0.982  -5.223  1.00  0.00           O  
ATOM    319  CB  ARG A  22      -9.574  -0.747  -3.580  1.00  0.00           C  
ATOM    320  CG  ARG A  22      -9.598   0.440  -4.551  1.00  0.00           C  
ATOM    321  CD  ARG A  22      -8.179   0.973  -4.741  1.00  0.00           C  
ATOM    322  NE  ARG A  22      -8.190   2.166  -5.582  1.00  0.00           N  
ATOM    323  CZ  ARG A  22      -7.087   2.881  -5.769  1.00  0.00           C  
ATOM    324  NH1 ARG A  22      -5.969   2.520  -5.200  1.00  0.00           N  
ATOM    325  NH2 ARG A  22      -7.119   3.946  -6.522  1.00  0.00           N  
ATOM    326  H   ARG A  22     -10.190  -2.589  -1.922  1.00  0.00           H  
ATOM    327  HA  ARG A  22     -11.550  -0.278  -2.913  1.00  0.00           H  
ATOM    328  HB2 ARG A  22      -9.059  -0.464  -2.673  1.00  0.00           H  
ATOM    329  HB3 ARG A  22      -9.060  -1.581  -4.043  1.00  0.00           H  
ATOM    330  HG2 ARG A  22      -9.991   0.117  -5.504  1.00  0.00           H  
ATOM    331  HG3 ARG A  22     -10.224   1.224  -4.151  1.00  0.00           H  
ATOM    332  HD2 ARG A  22      -7.759   1.218  -3.780  1.00  0.00           H  
ATOM    333  HD3 ARG A  22      -7.577   0.215  -5.210  1.00  0.00           H  
ATOM    334  HE  ARG A  22      -9.025   2.444  -6.014  1.00  0.00           H  
ATOM    335 HH11 ARG A  22      -5.944   1.703  -4.622  1.00  0.00           H  
ATOM    336 HH12 ARG A  22      -5.139   3.058  -5.340  1.00  0.00           H  
ATOM    337 HH21 ARG A  22      -7.975   4.224  -6.959  1.00  0.00           H  
ATOM    338 HH22 ARG A  22      -6.289   4.485  -6.662  1.00  0.00           H  
ATOM    339  N   ILE A  23     -11.511  -3.005  -4.713  1.00  0.00           N  
ATOM    340  CA  ILE A  23     -12.099  -3.642  -5.887  1.00  0.00           C  
ATOM    341  C   ILE A  23     -13.613  -3.510  -5.879  1.00  0.00           C  
ATOM    342  O   ILE A  23     -14.213  -3.098  -6.871  1.00  0.00           O  
ATOM    343  CB  ILE A  23     -11.715  -5.129  -5.917  1.00  0.00           C  
ATOM    344  CG1 ILE A  23     -10.186  -5.268  -6.091  1.00  0.00           C  
ATOM    345  CG2 ILE A  23     -12.438  -5.837  -7.073  1.00  0.00           C  
ATOM    346  CD1 ILE A  23      -9.717  -4.620  -7.410  1.00  0.00           C  
ATOM    347  H   ILE A  23     -10.959  -3.536  -4.091  1.00  0.00           H  
ATOM    348  HA  ILE A  23     -11.728  -3.168  -6.762  1.00  0.00           H  
ATOM    349  HB  ILE A  23     -12.014  -5.588  -4.987  1.00  0.00           H  
ATOM    350 HG12 ILE A  23      -9.689  -4.781  -5.265  1.00  0.00           H  
ATOM    351 HG13 ILE A  23      -9.921  -6.315  -6.095  1.00  0.00           H  
ATOM    352 HG21 ILE A  23     -12.830  -5.099  -7.757  1.00  0.00           H  
ATOM    353 HG22 ILE A  23     -13.249  -6.442  -6.687  1.00  0.00           H  
ATOM    354 HG23 ILE A  23     -11.736  -6.469  -7.596  1.00  0.00           H  
ATOM    355 HD11 ILE A  23      -8.863  -5.157  -7.793  1.00  0.00           H  
ATOM    356 HD12 ILE A  23      -9.440  -3.592  -7.228  1.00  0.00           H  
ATOM    357 HD13 ILE A  23     -10.508  -4.647  -8.138  1.00  0.00           H  
ATOM    358  N   GLU A  24     -14.214  -3.850  -4.761  1.00  0.00           N  
ATOM    359  CA  GLU A  24     -15.667  -3.767  -4.624  1.00  0.00           C  
ATOM    360  C   GLU A  24     -16.065  -3.661  -3.155  1.00  0.00           C  
ATOM    361  O   GLU A  24     -15.222  -3.425  -2.288  1.00  0.00           O  
ATOM    362  CB  GLU A  24     -16.339  -5.001  -5.254  1.00  0.00           C  
ATOM    363  CG  GLU A  24     -16.200  -4.955  -6.780  1.00  0.00           C  
ATOM    364  CD  GLU A  24     -17.140  -5.969  -7.425  1.00  0.00           C  
ATOM    365  OE1 GLU A  24     -18.334  -5.869  -7.197  1.00  0.00           O  
ATOM    366  OE2 GLU A  24     -16.652  -6.824  -8.145  1.00  0.00           O  
ATOM    367  H   GLU A  24     -13.672  -4.161  -4.016  1.00  0.00           H  
ATOM    368  HA  GLU A  24     -16.011  -2.882  -5.136  1.00  0.00           H  
ATOM    369  HB2 GLU A  24     -15.863  -5.895  -4.879  1.00  0.00           H  
ATOM    370  HB3 GLU A  24     -17.386  -5.017  -4.992  1.00  0.00           H  
ATOM    371  HG2 GLU A  24     -16.440  -3.966  -7.137  1.00  0.00           H  
ATOM    372  HG3 GLU A  24     -15.186  -5.198  -7.054  1.00  0.00           H  
ATOM    373  N   HIS A  25     -17.354  -3.835  -2.886  1.00  0.00           N  
ATOM    374  CA  HIS A  25     -17.871  -3.755  -1.525  1.00  0.00           C  
ATOM    375  C   HIS A  25     -17.572  -2.375  -0.905  1.00  0.00           C  
ATOM    376  O   HIS A  25     -16.958  -2.279   0.164  1.00  0.00           O  
ATOM    377  CB  HIS A  25     -17.245  -4.876  -0.683  1.00  0.00           C  
ATOM    378  CG  HIS A  25     -16.749  -5.969  -1.590  1.00  0.00           C  
ATOM    379  ND1 HIS A  25     -17.576  -6.953  -2.109  1.00  0.00           N  
ATOM    380  CD2 HIS A  25     -15.496  -6.235  -2.083  1.00  0.00           C  
ATOM    381  CE1 HIS A  25     -16.817  -7.758  -2.875  1.00  0.00           C  
ATOM    382  NE2 HIS A  25     -15.541  -7.365  -2.894  1.00  0.00           N  
ATOM    383  H   HIS A  25     -17.976  -4.016  -3.620  1.00  0.00           H  
ATOM    384  HA  HIS A  25     -18.935  -3.900  -1.549  1.00  0.00           H  
ATOM    385  HB2 HIS A  25     -16.420  -4.493  -0.106  1.00  0.00           H  
ATOM    386  HB3 HIS A  25     -17.990  -5.282  -0.019  1.00  0.00           H  
ATOM    387  HD2 HIS A  25     -14.619  -5.652  -1.873  1.00  0.00           H  
ATOM    388  HE1 HIS A  25     -17.192  -8.613  -3.416  1.00  0.00           H  
ATOM    389  HE2 HIS A  25     -14.797  -7.783  -3.375  1.00  0.00           H  
ATOM    390  N   PRO A  26     -17.992  -1.301  -1.551  1.00  0.00           N  
ATOM    391  CA  PRO A  26     -17.746   0.085  -1.042  1.00  0.00           C  
ATOM    392  C   PRO A  26     -18.345   0.304   0.344  1.00  0.00           C  
ATOM    393  O   PRO A  26     -17.738   0.951   1.193  1.00  0.00           O  
ATOM    394  CB  PRO A  26     -18.439   0.989  -2.074  1.00  0.00           C  
ATOM    395  CG  PRO A  26     -18.566   0.158  -3.301  1.00  0.00           C  
ATOM    396  CD  PRO A  26     -18.747  -1.269  -2.819  1.00  0.00           C  
ATOM    397  HA  PRO A  26     -16.691   0.297  -1.029  1.00  0.00           H  
ATOM    398  HB2 PRO A  26     -19.414   1.292  -1.719  1.00  0.00           H  
ATOM    399  HB3 PRO A  26     -17.830   1.855  -2.282  1.00  0.00           H  
ATOM    400  HG2 PRO A  26     -19.428   0.473  -3.875  1.00  0.00           H  
ATOM    401  HG3 PRO A  26     -17.671   0.230  -3.899  1.00  0.00           H  
ATOM    402  HD2 PRO A  26     -19.795  -1.487  -2.654  1.00  0.00           H  
ATOM    403  HD3 PRO A  26     -18.325  -1.943  -3.531  1.00  0.00           H  
ATOM    404  N   GLY A  27     -19.543  -0.236   0.559  1.00  0.00           N  
ATOM    405  CA  GLY A  27     -20.219  -0.095   1.842  1.00  0.00           C  
ATOM    406  C   GLY A  27     -19.489  -0.848   2.953  1.00  0.00           C  
ATOM    407  O   GLY A  27     -19.394  -0.366   4.082  1.00  0.00           O  
ATOM    408  H   GLY A  27     -19.979  -0.740  -0.160  1.00  0.00           H  
ATOM    409  HA2 GLY A  27     -20.262   0.954   2.098  1.00  0.00           H  
ATOM    410  HA3 GLY A  27     -21.225  -0.478   1.758  1.00  0.00           H  
ATOM    411  N   ASN A  28     -18.985  -2.039   2.630  1.00  0.00           N  
ATOM    412  CA  ASN A  28     -18.283  -2.850   3.617  1.00  0.00           C  
ATOM    413  C   ASN A  28     -17.053  -2.127   4.141  1.00  0.00           C  
ATOM    414  O   ASN A  28     -16.756  -2.185   5.335  1.00  0.00           O  
ATOM    415  CB  ASN A  28     -17.865  -4.182   2.993  1.00  0.00           C  
ATOM    416  CG  ASN A  28     -19.091  -5.067   2.781  1.00  0.00           C  
ATOM    417  OD1 ASN A  28     -20.148  -4.819   3.362  1.00  0.00           O  
ATOM    418  ND2 ASN A  28     -19.010  -6.093   1.978  1.00  0.00           N  
ATOM    419  H   ASN A  28     -19.093  -2.381   1.717  1.00  0.00           H  
ATOM    420  HA  ASN A  28     -18.946  -3.049   4.440  1.00  0.00           H  
ATOM    421  HB2 ASN A  28     -17.392  -3.994   2.041  1.00  0.00           H  
ATOM    422  HB3 ASN A  28     -17.169  -4.685   3.647  1.00  0.00           H  
ATOM    423 HD21 ASN A  28     -18.168  -6.289   1.518  1.00  0.00           H  
ATOM    424 HD22 ASN A  28     -19.791  -6.668   1.836  1.00  0.00           H  
ATOM    425  N   TYR A  29     -16.342  -1.451   3.245  1.00  0.00           N  
ATOM    426  CA  TYR A  29     -15.137  -0.720   3.636  1.00  0.00           C  
ATOM    427  C   TYR A  29     -15.346   0.785   3.496  1.00  0.00           C  
ATOM    428  O   TYR A  29     -14.395   1.562   3.570  1.00  0.00           O  
ATOM    429  CB  TYR A  29     -13.965  -1.158   2.763  1.00  0.00           C  
ATOM    430  CG  TYR A  29     -13.767  -2.646   2.912  1.00  0.00           C  
ATOM    431  CD1 TYR A  29     -14.444  -3.525   2.058  1.00  0.00           C  
ATOM    432  CD2 TYR A  29     -12.910  -3.149   3.898  1.00  0.00           C  
ATOM    433  CE1 TYR A  29     -14.262  -4.906   2.190  1.00  0.00           C  
ATOM    434  CE2 TYR A  29     -12.729  -4.531   4.030  1.00  0.00           C  
ATOM    435  CZ  TYR A  29     -13.405  -5.410   3.175  1.00  0.00           C  
ATOM    436  OH  TYR A  29     -13.226  -6.772   3.305  1.00  0.00           O  
ATOM    437  H   TYR A  29     -16.631  -1.448   2.303  1.00  0.00           H  
ATOM    438  HA  TYR A  29     -14.906  -0.943   4.665  1.00  0.00           H  
ATOM    439  HB2 TYR A  29     -14.170  -0.921   1.730  1.00  0.00           H  
ATOM    440  HB3 TYR A  29     -13.069  -0.645   3.081  1.00  0.00           H  
ATOM    441  HD1 TYR A  29     -15.102  -3.137   1.299  1.00  0.00           H  
ATOM    442  HD2 TYR A  29     -12.388  -2.471   4.558  1.00  0.00           H  
ATOM    443  HE1 TYR A  29     -14.791  -5.581   1.532  1.00  0.00           H  
ATOM    444  HE2 TYR A  29     -12.067  -4.919   4.790  1.00  0.00           H  
ATOM    445  HH  TYR A  29     -13.862  -7.094   3.950  1.00  0.00           H  
ATOM    446  N   ASP A  30     -16.593   1.189   3.288  1.00  0.00           N  
ATOM    447  CA  ASP A  30     -16.912   2.603   3.134  1.00  0.00           C  
ATOM    448  C   ASP A  30     -15.979   3.255   2.118  1.00  0.00           C  
ATOM    449  O   ASP A  30     -15.465   4.350   2.348  1.00  0.00           O  
ATOM    450  CB  ASP A  30     -16.785   3.320   4.479  1.00  0.00           C  
ATOM    451  CG  ASP A  30     -17.367   4.726   4.378  1.00  0.00           C  
ATOM    452  OD1 ASP A  30     -17.593   5.173   3.265  1.00  0.00           O  
ATOM    453  OD2 ASP A  30     -17.576   5.335   5.414  1.00  0.00           O  
ATOM    454  H   ASP A  30     -17.312   0.525   3.235  1.00  0.00           H  
ATOM    455  HA  ASP A  30     -17.929   2.697   2.785  1.00  0.00           H  
ATOM    456  HB2 ASP A  30     -17.322   2.763   5.234  1.00  0.00           H  
ATOM    457  HB3 ASP A  30     -15.742   3.384   4.755  1.00  0.00           H  
ATOM    458  N   TYR A  31     -15.762   2.573   0.996  1.00  0.00           N  
ATOM    459  CA  TYR A  31     -14.887   3.095  -0.047  1.00  0.00           C  
ATOM    460  C   TYR A  31     -15.706   3.598  -1.232  1.00  0.00           C  
ATOM    461  O   TYR A  31     -15.701   2.934  -2.256  1.00  0.00           O  
ATOM    462  CB  TYR A  31     -13.924   2.002  -0.516  1.00  0.00           C  
ATOM    463  CG  TYR A  31     -13.061   2.535  -1.635  1.00  0.00           C  
ATOM    464  CD1 TYR A  31     -12.017   3.423  -1.351  1.00  0.00           C  
ATOM    465  CD2 TYR A  31     -13.305   2.141  -2.957  1.00  0.00           C  
ATOM    466  CE1 TYR A  31     -11.217   3.917  -2.388  1.00  0.00           C  
ATOM    467  CE2 TYR A  31     -12.504   2.636  -3.994  1.00  0.00           C  
ATOM    468  CZ  TYR A  31     -11.461   3.524  -3.709  1.00  0.00           C  
ATOM    469  OH  TYR A  31     -10.672   4.011  -4.731  1.00  0.00           O  
ATOM    470  OXT TYR A  31     -16.326   4.640  -1.098  1.00  0.00           O  
ATOM    471  H   TYR A  31     -16.198   1.705   0.870  1.00  0.00           H  
ATOM    472  HA  TYR A  31     -14.311   3.915   0.352  1.00  0.00           H  
ATOM    473  HB2 TYR A  31     -13.296   1.697   0.308  1.00  0.00           H  
ATOM    474  HB3 TYR A  31     -14.489   1.153  -0.872  1.00  0.00           H  
ATOM    475  HD1 TYR A  31     -11.829   3.727  -0.333  1.00  0.00           H  
ATOM    476  HD2 TYR A  31     -14.110   1.455  -3.176  1.00  0.00           H  
ATOM    477  HE1 TYR A  31     -10.412   4.603  -2.169  1.00  0.00           H  
ATOM    478  HE2 TYR A  31     -12.692   2.332  -5.013  1.00  0.00           H  
ATOM    479  HH  TYR A  31     -11.088   3.780  -5.564  1.00  0.00           H  
TER     480      TYR A  31                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   44  233                                                                
CONECT  233   44                                                                
MASTER      145    0    1    1    2    0    0    6  251    1   16    3          
END