HEADER    CYTOKINE                                16-MAR-01   1I8X              
TITLE     SEMI-AUTOMATIC STRUCTURE DETERMINATION OF THE CG1 1-30 PEPTIDE BASED  
TITLE    2 ON ARIA                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN-1;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINUS (RESIDUES 1-30);                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED BY SOLID PHASE 
SOURCE   4 SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN         
SOURCE   5 CYPRINUS CARPIO (CARP).                                              
KEYWDS    TWO BETA-HAIRPIN STACK, CYTOKINE                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    W.F.VRANKEN,S.JAMES,H.P.J.BENNETT,F.NI                                
REVDAT   4   27-OCT-21 1I8X    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1I8X    1       VERSN                                    
REVDAT   2   01-APR-03 1I8X    1       JRNL                                     
REVDAT   1   17-APR-02 1I8X    0                                                
JRNL        AUTH   W.F.VRANKEN,S.JAMES,H.P.BENNETT,F.NI                         
JRNL        TITL   SOLUTION STRUCTURES OF A 30-RESIDUE AMINO-TERMINAL DOMAIN OF 
JRNL        TITL 2 THE CARP GRANULIN-1 PROTEIN AND ITS AMINO-TERMINALLY         
JRNL        TITL 3 TRUNCATED 3-30 SUBFRAGMENT: IMPLICATIONS FOR THE             
JRNL        TITL 4 CONFORMATIONAL STABILITY OF THE STACK OF TWO BETA-HAIRPINS.  
JRNL        REF    PROTEINS                      V.  47    14 2002              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   11870861                                                     
JRNL        DOI    10.1002/PROT.10077.ABS                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, ARIA 1.0                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE (ARIA)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  NO NOE PEAKS WERE MANUALLY ASSIGNED - CALCULATION                   
REMARK   3  IS BASED ON INITIAL NOE PEAK LISTS AND CHEMICAL                     
REMARK   3  SHIFT ASSIGNMENTS COMBINED WITH AMBIGUOUS RESTRAINTS                
REMARK   3  USED IN ARIA.                                                       
REMARK   4                                                                      
REMARK   4 1I8X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013052.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : ACETATE BUFFER; ACETATE BUFFER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SEMI-AUTOMATED CALCULATION BASED   
REMARK 210                                   ON A SET OF ARIA RUNS.             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: 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 CYS A   4      -90.13     58.81                                   
REMARK 500  1 ASP A  12      104.13    -59.52                                   
REMARK 500  2 ALA A   7      -51.76   -124.03                                   
REMARK 500  2 PRO A  20       -8.06    -59.31                                   
REMARK 500  3 PRO A  20       -4.80    -58.36                                   
REMARK 500  4 ALA A   6       15.76     58.40                                   
REMARK 500  4 THR A   8       86.75     53.37                                   
REMARK 500  4 ASP A  12      104.27    -59.65                                   
REMARK 500  5 HIS A   3      -33.60   -133.90                                   
REMARK 500  5 CYS A   4      -94.05     55.51                                   
REMARK 500  5 ASP A   5       30.71    -94.37                                   
REMARK 500  5 THR A   8       87.29     55.64                                   
REMARK 500  6 HIS A   3      -64.21   -137.25                                   
REMARK 500  6 CYS A   4      -86.40     60.93                                   
REMARK 500  6 PRO A  20       -6.43    -59.45                                   
REMARK 500  7 ASP A   5       18.19     59.98                                   
REMARK 500  7 PRO A  20       -8.36    -56.62                                   
REMARK 500  8 CYS A   4      -90.84     58.80                                   
REMARK 500  8 ALA A   6       16.76     58.23                                   
REMARK 500  8 ASP A  12       99.96    -55.43                                   
REMARK 500  9 CYS A   4      -84.35     63.54                                   
REMARK 500  9 ALA A   7      -31.46   -137.27                                   
REMARK 500  9 ASP A  12      138.14     69.65                                   
REMARK 500 10 CYS A   4      -87.10     60.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QGM   RELATED DB: PDB                                   
REMARK 900 1QGM IS THE SAME MOLECULE WITH A DIFFERENT STRUCTURE CALCULATION     
REMARK 900 METHOD                                                               
REMARK 900 RELATED ID: 4351   RELATED DB: BMRB                                  
REMARK 900 4351 IS NMR DATA FOR MOLECULE                                        
DBREF  1I8X A    1    30  UNP    P81013   GRN1_CYPCA       1     30             
SEQADV 1I8X SER A   17  UNP  P81013    CYS    17 ENGINEERED MUTATION            
SEQADV 1I8X SER A   27  UNP  P81013    CYS    27 ENGINEERED MUTATION            
SEQRES   1 A   30  VAL ILE HIS CYS ASP ALA ALA THR ILE CYS PRO ASP GLY          
SEQRES   2 A   30  THR THR CYS SER LEU SER PRO TYR GLY VAL TRP TYR CYS          
SEQRES   3 A   30  SER PRO PHE SER                                              
SHEET    1   A 2 THR A  14  LEU A  18  0                                        
SHEET    2   A 2 TRP A  24  PRO A  28 -1  N  TYR A  25   O  SER A  17           
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   26                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1     -10.420   5.126  -0.493  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.166   4.471  -0.945  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.180   4.315   0.208  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.525   4.545   1.367  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.491   5.275  -2.074  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.290   5.162  -3.363  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.326   6.731  -1.665  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.147   4.408  -0.296  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.774   5.768  -1.230  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.245   5.673   0.374  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.413   3.490  -1.327  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.510   4.859  -2.248  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -10.018   4.369  -3.267  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.622   4.940  -4.182  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.798   6.095  -3.555  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.645   6.796  -0.829  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.286   7.136  -1.380  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.930   7.296  -2.497  1.00  0.00           H  
ATOM     19  N   ILE A   2      -6.951   3.924  -0.118  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -5.913   3.739   0.889  1.00  0.00           C  
ATOM     21  C   ILE A   2      -4.753   4.705   0.662  1.00  0.00           C  
ATOM     22  O   ILE A   2      -4.038   4.608  -0.336  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.380   2.288   0.889  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.459   1.325   1.386  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -4.130   2.171   1.751  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.469   0.944   0.327  1.00  0.00           C  
ATOM     27  H   ILE A   2      -6.737   3.757  -1.060  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -6.350   3.939   1.857  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -5.113   2.027  -0.124  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -5.988   0.418   1.734  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -6.993   1.785   2.205  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -4.019   3.064   2.347  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -3.264   2.050   1.117  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.222   1.313   2.402  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.106   0.157   0.703  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -6.953   0.598  -0.556  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -8.071   1.805   0.077  1.00  0.00           H  
ATOM     38  N   HIS A   3      -4.574   5.635   1.595  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -3.502   6.620   1.501  1.00  0.00           C  
ATOM     40  C   HIS A   3      -2.347   6.254   2.428  1.00  0.00           C  
ATOM     41  O   HIS A   3      -1.182   6.307   2.032  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -4.028   8.014   1.848  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -4.586   8.754   0.671  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -3.798   9.445  -0.226  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -5.862   8.909   0.243  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -4.564   9.992  -1.153  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -5.820   9.681  -0.891  1.00  0.00           N  
ATOM     48  H   HIS A   3      -5.178   5.658   2.366  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -3.143   6.623   0.482  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -4.813   7.922   2.583  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -3.222   8.603   2.260  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -2.821   9.523  -0.188  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -6.748   8.501   0.709  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -4.221  10.591  -1.983  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -6.586   9.896  -1.463  1.00  0.00           H  
ATOM     56  N   CYS A   4      -2.683   5.881   3.662  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.684   5.500   4.658  1.00  0.00           C  
ATOM     58  C   CYS A   4      -0.696   6.638   4.914  1.00  0.00           C  
ATOM     59  O   CYS A   4      -0.918   7.477   5.787  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -0.937   4.241   4.210  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -1.050   2.852   5.383  1.00  0.00           S  
ATOM     62  H   CYS A   4      -3.631   5.859   3.909  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.206   5.285   5.578  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -1.343   3.907   3.267  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       0.109   4.478   4.081  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.393   6.661   4.149  1.00  0.00           N  
ATOM     67  CA  ASP A   5       1.412   7.696   4.297  1.00  0.00           C  
ATOM     68  C   ASP A   5       0.985   8.985   3.602  1.00  0.00           C  
ATOM     69  O   ASP A   5       1.746   9.952   3.549  1.00  0.00           O  
ATOM     70  CB  ASP A   5       2.745   7.211   3.721  1.00  0.00           C  
ATOM     71  CG  ASP A   5       3.934   7.703   4.521  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       3.847   7.718   5.767  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       4.954   8.074   3.902  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.516   5.966   3.470  1.00  0.00           H  
ATOM     75  HA  ASP A   5       1.535   7.892   5.351  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       2.758   6.131   3.719  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       2.843   7.569   2.707  1.00  0.00           H  
ATOM     78  N   ALA A   6      -0.235   8.989   3.069  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -0.767  10.157   2.372  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.146  10.569   1.223  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.192  11.739   0.841  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -0.959  11.314   3.342  1.00  0.00           C  
ATOM     83  H   ALA A   6      -0.791   8.186   3.143  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -1.735   9.891   1.971  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -0.398  12.170   2.997  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -0.608  11.025   4.322  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -2.007  11.569   3.396  1.00  0.00           H  
ATOM     88  N   ALA A   7       0.873   9.599   0.677  1.00  0.00           N  
ATOM     89  CA  ALA A   7       1.788   9.854  -0.428  1.00  0.00           C  
ATOM     90  C   ALA A   7       1.555   8.873  -1.571  1.00  0.00           C  
ATOM     91  O   ALA A   7       2.038   9.076  -2.685  1.00  0.00           O  
ATOM     92  CB  ALA A   7       3.230   9.772   0.053  1.00  0.00           C  
ATOM     93  H   ALA A   7       0.791   8.687   1.028  1.00  0.00           H  
ATOM     94  HA  ALA A   7       1.609  10.858  -0.785  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       3.737   8.970  -0.464  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       3.245   9.580   1.116  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       3.732  10.706  -0.151  1.00  0.00           H  
ATOM     98  N   THR A   8       0.811   7.807  -1.286  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.514   6.792  -2.289  1.00  0.00           C  
ATOM    100  C   THR A   8      -0.903   6.253  -2.125  1.00  0.00           C  
ATOM    101  O   THR A   8      -1.273   5.767  -1.056  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.510   5.619  -2.210  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.490   5.873  -1.196  1.00  0.00           O  
ATOM    104  CG2 THR A   8       2.201   5.406  -3.548  1.00  0.00           C  
ATOM    105  H   THR A   8       0.455   7.702  -0.379  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.605   7.249  -3.264  1.00  0.00           H  
ATOM    107  HB  THR A   8       0.965   4.721  -1.956  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.962   6.683  -1.402  1.00  0.00           H  
ATOM    109 HG21 THR A   8       2.174   4.357  -3.804  1.00  0.00           H  
ATOM    110 HG22 THR A   8       3.228   5.733  -3.478  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.692   5.976  -4.310  1.00  0.00           H  
ATOM    112  N   ILE A   9      -1.692   6.341  -3.192  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.069   5.860  -3.168  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.135   4.375  -3.509  1.00  0.00           C  
ATOM    115  O   ILE A   9      -2.249   3.844  -4.180  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -3.961   6.645  -4.152  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -3.606   8.134  -4.124  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -5.430   6.437  -3.812  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -4.245   8.933  -5.240  1.00  0.00           C  
ATOM    120  H   ILE A   9      -1.339   6.737  -4.016  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -3.455   6.007  -2.169  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -3.789   6.259  -5.145  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -3.933   8.558  -3.186  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -2.534   8.243  -4.208  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -5.680   5.393  -3.921  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -6.041   7.026  -4.480  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -5.610   6.746  -2.793  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -4.826   8.274  -5.868  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -3.475   9.407  -5.831  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -4.890   9.689  -4.818  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.186   3.708  -3.041  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.361   2.282  -3.294  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.839   1.933  -3.474  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.712   2.619  -2.942  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.770   1.468  -2.142  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.960   1.283  -2.218  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.857   4.186  -2.510  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.833   2.040  -4.203  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -4.011   1.953  -1.208  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -4.204   0.479  -2.150  1.00  0.00           H  
ATOM    141  N   PRO A  11      -6.142   0.856  -4.228  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.524   0.427  -4.467  1.00  0.00           C  
ATOM    143  C   PRO A  11      -8.221   0.004  -3.181  1.00  0.00           C  
ATOM    144  O   PRO A  11      -7.613  -0.624  -2.313  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -7.382  -0.772  -5.415  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -6.004  -0.668  -5.975  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -5.175  -0.026  -4.901  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -8.101   1.204  -4.948  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -7.514  -1.689  -4.860  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -8.128  -0.708  -6.193  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.625  -1.653  -6.204  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -6.012  -0.052  -6.861  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.792  -0.773  -4.221  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.367   0.544  -5.334  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.499   0.350  -3.064  1.00  0.00           N  
ATOM    156  CA  ASP A  12     -10.278   0.005  -1.879  1.00  0.00           C  
ATOM    157  C   ASP A  12     -10.321  -1.507  -1.684  1.00  0.00           C  
ATOM    158  O   ASP A  12     -11.042  -2.214  -2.388  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.703   0.559  -1.984  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -11.867   1.543  -3.127  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -11.978   1.093  -4.287  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -11.886   2.764  -2.861  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.926   0.849  -3.791  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.792   0.451  -1.024  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -12.390  -0.259  -2.139  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.954   1.063  -1.062  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.541  -1.994  -0.723  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -9.498  -3.419  -0.450  1.00  0.00           C  
ATOM    169  C   GLY A  13      -8.082  -3.936  -0.292  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.871  -5.127  -0.067  1.00  0.00           O  
ATOM    171  H   GLY A  13      -8.987  -1.380  -0.197  1.00  0.00           H  
ATOM    172  HA2 GLY A  13     -10.045  -3.616   0.460  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.973  -3.945  -1.264  1.00  0.00           H  
ATOM    174  N   THR A  14      -7.110  -3.036  -0.412  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.704  -3.404  -0.281  1.00  0.00           C  
ATOM    176  C   THR A  14      -5.060  -2.703   0.909  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.500  -1.630   1.323  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.911  -3.056  -1.554  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -5.082  -1.670  -1.875  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -5.363  -3.913  -2.726  1.00  0.00           C  
ATOM    181  H   THR A  14      -7.343  -2.102  -0.592  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.651  -4.472  -0.130  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.864  -3.248  -1.370  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.650  -1.130  -1.209  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -4.586  -3.936  -3.476  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -6.263  -3.494  -3.152  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -5.561  -4.917  -2.382  1.00  0.00           H  
ATOM    188  N   THR A  15      -4.014  -3.316   1.454  1.00  0.00           N  
ATOM    189  CA  THR A  15      -3.306  -2.752   2.596  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.965  -2.159   2.174  1.00  0.00           C  
ATOM    191  O   THR A  15      -1.395  -2.552   1.155  1.00  0.00           O  
ATOM    192  CB  THR A  15      -3.065  -3.811   3.689  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -2.393  -3.219   4.808  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -2.237  -4.968   3.150  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.711  -4.168   1.078  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.920  -1.967   3.014  1.00  0.00           H  
ATOM    197  HB  THR A  15      -4.021  -4.193   4.016  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -1.657  -2.687   4.496  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -1.312  -5.038   3.703  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -2.020  -4.800   2.106  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -2.792  -5.888   3.258  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.467  -1.216   2.966  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.191  -0.570   2.679  1.00  0.00           C  
ATOM    204  C   CYS A  16       0.969  -1.429   3.169  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.144  -1.623   4.372  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.126   0.811   3.336  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.642   1.291   4.227  1.00  0.00           S  
ATOM    208  H   CYS A  16      -1.968  -0.951   3.765  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.111  -0.455   1.609  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.688   0.824   4.046  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       0.058   1.554   2.574  1.00  0.00           H  
ATOM    212  N   SER A  17       1.757  -1.944   2.231  1.00  0.00           N  
ATOM    213  CA  SER A  17       2.899  -2.784   2.572  1.00  0.00           C  
ATOM    214  C   SER A  17       4.183  -2.229   1.965  1.00  0.00           C  
ATOM    215  O   SER A  17       4.222  -1.881   0.786  1.00  0.00           O  
ATOM    216  CB  SER A  17       2.667  -4.215   2.085  1.00  0.00           C  
ATOM    217  OG  SER A  17       1.297  -4.568   2.172  1.00  0.00           O  
ATOM    218  H   SER A  17       1.566  -1.755   1.287  1.00  0.00           H  
ATOM    219  HA  SER A  17       2.997  -2.791   3.647  1.00  0.00           H  
ATOM    220  HB2 SER A  17       2.982  -4.298   1.055  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.242  -4.898   2.693  1.00  0.00           H  
ATOM    222  HG  SER A  17       0.756  -3.818   1.917  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.231  -2.149   2.779  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.516  -1.633   2.322  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.382  -2.750   1.751  1.00  0.00           C  
ATOM    226  O   LEU A  18       7.473  -3.835   2.326  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.255  -0.944   3.472  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.233   0.587   3.441  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       8.014   1.152   4.618  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.797   1.107   2.126  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.137  -2.441   3.710  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.325  -0.909   1.544  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       6.813  -1.271   4.402  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.286  -1.265   3.451  1.00  0.00           H  
ATOM    235  HG  LEU A  18       6.211   0.927   3.526  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       9.048   1.282   4.334  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       7.953   0.469   5.452  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.596   2.107   4.903  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       7.053   1.004   1.349  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       8.675   0.537   1.860  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       8.063   2.148   2.234  1.00  0.00           H  
ATOM    242  N   SER A  19       8.022  -2.471   0.621  1.00  0.00           N  
ATOM    243  CA  SER A  19       8.890  -3.445  -0.029  1.00  0.00           C  
ATOM    244  C   SER A  19      10.282  -3.428   0.603  1.00  0.00           C  
ATOM    245  O   SER A  19      10.653  -2.457   1.261  1.00  0.00           O  
ATOM    246  CB  SER A  19       8.985  -3.146  -1.528  1.00  0.00           C  
ATOM    247  OG  SER A  19      10.192  -2.471  -1.840  1.00  0.00           O  
ATOM    248  H   SER A  19       7.912  -1.586   0.216  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.455  -4.424   0.109  1.00  0.00           H  
ATOM    250  HB2 SER A  19       8.954  -4.073  -2.081  1.00  0.00           H  
ATOM    251  HB3 SER A  19       8.153  -2.523  -1.822  1.00  0.00           H  
ATOM    252  HG  SER A  19      10.311  -1.732  -1.239  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.074  -4.504   0.419  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.427  -4.593   0.984  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.331  -3.453   0.520  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.419  -3.253   1.060  1.00  0.00           O  
ATOM    257  CB  PRO A  20      12.952  -5.934   0.458  1.00  0.00           C  
ATOM    258  CG  PRO A  20      11.731  -6.719   0.123  1.00  0.00           C  
ATOM    259  CD  PRO A  20      10.717  -5.715  -0.343  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.403  -4.613   2.064  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      13.565  -5.765  -0.416  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      13.535  -6.421   1.225  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      11.951  -7.424  -0.664  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      11.372  -7.234   1.002  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      10.812  -5.547  -1.406  1.00  0.00           H  
ATOM    266  HD3 PRO A  20       9.718  -6.044  -0.098  1.00  0.00           H  
ATOM    267  N   TYR A  21      12.874  -2.712  -0.485  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.643  -1.595  -1.025  1.00  0.00           C  
ATOM    269  C   TYR A  21      12.940  -0.269  -0.747  1.00  0.00           C  
ATOM    270  O   TYR A  21      13.151   0.719  -1.452  1.00  0.00           O  
ATOM    271  CB  TYR A  21      13.855  -1.771  -2.533  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.570  -3.173  -3.031  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.370  -4.243  -2.650  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.499  -3.425  -3.880  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      14.111  -5.524  -3.099  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      12.233  -4.703  -4.333  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      13.042  -5.749  -3.940  1.00  0.00           C  
ATOM    278  OH  TYR A  21      12.780  -7.023  -4.390  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.001  -2.923  -0.875  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.605  -1.587  -0.534  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.202  -1.093  -3.063  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      14.881  -1.535  -2.774  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.207  -4.064  -1.990  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      11.867  -2.604  -4.186  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      14.745  -6.342  -2.791  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      11.396  -4.879  -4.992  1.00  0.00           H  
ATOM    287  HH  TYR A  21      13.506  -7.602  -4.150  1.00  0.00           H  
ATOM    288  N   GLY A  22      12.105  -0.257   0.288  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.380   0.947   0.651  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.431   1.407  -0.437  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.468   2.565  -0.853  1.00  0.00           O  
ATOM    292  H   GLY A  22      11.981  -1.075   0.812  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.810   0.753   1.549  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      12.091   1.735   0.851  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.576   0.498  -0.894  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.607   0.813  -1.936  1.00  0.00           C  
ATOM    297  C   VAL A  23       7.188   0.503  -1.467  1.00  0.00           C  
ATOM    298  O   VAL A  23       6.845  -0.654  -1.222  1.00  0.00           O  
ATOM    299  CB  VAL A  23       8.895   0.028  -3.231  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       7.999   0.512  -4.362  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      10.362   0.149  -3.615  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.595  -0.406  -0.518  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.682   1.869  -2.152  1.00  0.00           H  
ATOM    304  HB  VAL A  23       8.677  -1.014  -3.052  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       7.700   1.532  -4.173  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.122  -0.116  -4.419  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       8.540   0.461  -5.295  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.886   0.722  -2.864  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      10.445   0.648  -4.570  1.00  0.00           H  
ATOM    310 HG23 VAL A  23      10.798  -0.836  -3.686  1.00  0.00           H  
ATOM    311  N   TRP A  24       6.370   1.543  -1.337  1.00  0.00           N  
ATOM    312  CA  TRP A  24       4.991   1.381  -0.891  1.00  0.00           C  
ATOM    313  C   TRP A  24       4.132   0.751  -1.983  1.00  0.00           C  
ATOM    314  O   TRP A  24       4.008   1.298  -3.080  1.00  0.00           O  
ATOM    315  CB  TRP A  24       4.401   2.733  -0.485  1.00  0.00           C  
ATOM    316  CG  TRP A  24       5.013   3.303   0.758  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.948   4.295   0.830  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.732   2.917   2.109  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       6.266   4.550   2.143  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       5.532   3.717   2.946  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.881   1.973   2.691  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       5.506   3.601   4.334  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.856   1.859   4.068  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.663   2.669   4.876  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.703   2.442  -1.543  1.00  0.00           H  
ATOM    326  HA  TRP A  24       4.995   0.728  -0.032  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.555   3.440  -1.285  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       3.341   2.617  -0.312  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       6.369   4.798  -0.028  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.911   5.219   2.453  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.251   1.339   2.084  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       6.122   4.218   4.971  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       3.205   1.135   4.536  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       4.611   2.545   5.948  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.535  -0.397  -1.674  1.00  0.00           N  
ATOM    336  CA  TYR A  25       2.682  -1.095  -2.628  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.426  -1.628  -1.946  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.422  -1.886  -0.741  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.447  -2.237  -3.306  1.00  0.00           C  
ATOM    340  CG  TYR A  25       3.913  -3.324  -2.361  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       3.091  -4.401  -2.049  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       5.177  -3.277  -1.788  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       3.515  -5.398  -1.191  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       5.609  -4.272  -0.930  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       4.775  -5.328  -0.634  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.202  -6.320   0.219  1.00  0.00           O  
ATOM    347  H   TYR A  25       3.668  -0.780  -0.783  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.384  -0.380  -3.382  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       2.810  -2.696  -4.046  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.320  -1.829  -3.797  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       2.105  -4.453  -2.487  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       5.828  -2.448  -2.020  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       2.862  -6.226  -0.960  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       6.596  -4.217  -0.494  1.00  0.00           H  
ATOM    355  HH  TYR A  25       5.161  -7.168  -0.228  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.360  -1.784  -2.726  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.909  -2.278  -2.204  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.984  -3.799  -2.292  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.801  -4.380  -3.362  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -2.073  -1.650  -2.972  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.678  -0.041  -3.729  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.428  -1.555  -3.676  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.976  -1.987  -1.167  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.377  -2.318  -3.765  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.902  -1.501  -2.296  1.00  0.00           H  
ATOM    366  N   SER A  27      -1.257  -4.436  -1.157  1.00  0.00           N  
ATOM    367  CA  SER A  27      -1.360  -5.890  -1.097  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.785  -6.319  -0.744  1.00  0.00           C  
ATOM    369  O   SER A  27      -3.293  -5.977   0.323  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.377  -6.447  -0.066  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.064  -7.803  -0.337  1.00  0.00           O  
ATOM    372  H   SER A  27      -1.394  -3.914  -0.338  1.00  0.00           H  
ATOM    373  HA  SER A  27      -1.107  -6.281  -2.071  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.535  -5.869  -0.092  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.816  -6.382   0.918  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.629  -8.127  -1.043  1.00  0.00           H  
ATOM    377  N   PRO A  28      -3.453  -7.074  -1.638  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -4.826  -7.539  -1.405  1.00  0.00           C  
ATOM    379  C   PRO A  28      -4.918  -8.527  -0.247  1.00  0.00           C  
ATOM    380  O   PRO A  28      -4.058  -9.394  -0.087  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -5.205  -8.222  -2.722  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -3.907  -8.597  -3.347  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -2.931  -7.531  -2.940  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -5.496  -6.711  -1.221  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -5.813  -9.092  -2.518  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -5.755  -7.531  -3.343  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -3.586  -9.561  -2.979  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -4.009  -8.621  -4.422  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -1.940  -7.946  -2.835  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -2.931  -6.725  -3.659  1.00  0.00           H  
ATOM    391  N   PHE A  29      -5.968  -8.389   0.558  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -6.177  -9.269   1.702  1.00  0.00           C  
ATOM    393  C   PHE A  29      -7.641  -9.688   1.806  1.00  0.00           C  
ATOM    394  O   PHE A  29      -8.508  -9.120   1.142  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -5.736  -8.578   2.995  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -6.407  -7.254   3.232  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -7.641  -7.189   3.861  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.803  -6.074   2.828  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -8.259  -5.973   4.081  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -6.417  -4.855   3.045  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -7.646  -4.805   3.673  1.00  0.00           C  
ATOM    402  H   PHE A  29      -6.618  -7.679   0.377  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -5.573 -10.152   1.554  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.964  -9.219   3.833  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -4.670  -8.409   2.958  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -8.121  -8.102   4.181  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.842  -6.112   2.338  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -9.221  -5.936   4.571  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -5.936  -3.943   2.725  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -8.128  -3.853   3.843  1.00  0.00           H  
ATOM    411  N   SER A  30      -7.907 -10.685   2.644  1.00  0.00           N  
ATOM    412  CA  SER A  30      -9.265 -11.182   2.837  1.00  0.00           C  
ATOM    413  C   SER A  30      -9.383 -11.945   4.153  1.00  0.00           C  
ATOM    414  O   SER A  30     -10.424 -11.801   4.828  1.00  0.00           O  
ATOM    415  CB  SER A  30      -9.669 -12.086   1.672  1.00  0.00           C  
ATOM    416  OG  SER A  30     -11.056 -12.375   1.705  1.00  0.00           O  
ATOM    417  OXT SER A  30      -8.434 -12.680   4.497  1.00  0.00           O  
ATOM    418  H   SER A  30      -7.172 -11.096   3.145  1.00  0.00           H  
ATOM    419  HA  SER A  30      -9.927 -10.330   2.868  1.00  0.00           H  
ATOM    420  HB2 SER A  30      -9.440 -11.592   0.739  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -9.119 -13.014   1.732  1.00  0.00           H  
ATOM    422  HG  SER A  30     -11.475 -11.859   2.398  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      10.843   4.795   0.624  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.479   4.321   0.976  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.610   4.179  -0.268  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.059   4.444  -1.383  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.788   5.280   1.964  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.242   5.001   3.388  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.059   6.728   1.585  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.784   5.595  -0.037  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.383   4.028   0.175  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.346   5.103   1.481  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.569   3.352   1.449  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.722   5.111   1.912  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.244   5.380   3.528  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.232   3.936   3.567  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.573   5.489   4.082  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.121   7.253   1.474  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.601   6.760   0.651  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.646   7.199   2.359  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.365   3.755  -0.070  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.435   3.571  -1.176  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.340   4.632  -1.168  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.593   4.762  -0.198  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.776   2.179  -1.129  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.789   1.115  -0.690  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       5.177   1.831  -2.483  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.971   0.967  -1.626  1.00  0.00           C  
ATOM     27  H   ILE A   2       7.067   3.557   0.841  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.993   3.650  -2.097  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.971   2.214  -0.410  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       7.172   1.374   0.285  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.290   0.158  -0.632  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       4.336   1.169  -2.345  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       5.924   1.345  -3.092  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.847   2.736  -2.972  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       7.794   0.144  -2.303  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       8.864   0.773  -1.050  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.099   1.878  -2.192  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.243   5.381  -2.262  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.233   6.425  -2.392  1.00  0.00           C  
ATOM     40  C   HIS A   3       3.347   6.155  -3.603  1.00  0.00           C  
ATOM     41  O   HIS A   3       3.832   6.082  -4.733  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.895   7.798  -2.520  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.401   8.345  -1.221  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       5.209   9.654  -0.830  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.097   7.754  -0.219  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       5.766   9.845   0.353  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.310   8.708   0.745  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.863   5.223  -3.004  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.622   6.408  -1.502  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.733   7.724  -3.197  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       4.177   8.499  -2.920  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       4.735  10.341  -1.344  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       6.422   6.724  -0.186  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       5.774  10.773   0.905  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       6.838   8.585   1.561  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.049   5.994  -3.363  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.105   5.716  -4.439  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.027   6.793  -4.535  1.00  0.00           C  
ATOM     59  O   CYS A   4      -0.645   6.916  -5.560  1.00  0.00           O  
ATOM     60  CB  CYS A   4       0.456   4.347  -4.227  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.245   2.998  -5.165  1.00  0.00           S  
ATOM     62  H   CYS A   4       1.721   6.053  -2.441  1.00  0.00           H  
ATOM     63  HA  CYS A   4       1.659   5.698  -5.365  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.508   4.091  -3.179  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.579   4.397  -4.529  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.138   7.570  -3.469  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.142   8.630  -3.449  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.672   9.821  -2.620  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.439  10.751  -2.366  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.466   8.099  -2.895  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -2.268   6.972  -1.901  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -1.425   7.123  -0.992  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -2.956   5.938  -2.031  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.424   7.427  -2.679  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -1.295   8.957  -4.467  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.990   8.903  -2.399  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -3.070   7.732  -3.712  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.590   9.786  -2.200  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.166  10.862  -1.399  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.346  11.110  -0.136  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.413  12.186   0.459  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.271  12.137  -2.224  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.150   9.016  -2.437  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.165  10.565  -1.113  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.248  11.888  -3.275  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       2.199  12.639  -1.993  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       0.442  12.787  -1.989  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.427  10.106   0.268  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.260  10.211   1.460  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.948   9.089   2.444  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.692   9.336   3.623  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.733  10.188   1.080  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.436   9.273  -0.249  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -1.048  11.159   1.932  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -3.241   9.427   1.652  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -2.829   9.971   0.026  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -3.174  11.151   1.291  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.969   7.855   1.950  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.685   6.692   2.782  1.00  0.00           C  
ATOM    100  C   THR A   8       0.701   6.132   2.482  1.00  0.00           C  
ATOM    101  O   THR A   8       0.867   5.306   1.584  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.734   5.582   2.576  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -3.035   6.158   2.410  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.747   4.624   3.757  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.177   7.724   1.002  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.720   7.005   3.815  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.478   5.027   1.685  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -3.692   5.589   2.819  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.060   4.976   4.513  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -1.445   3.641   3.427  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -2.744   4.575   4.170  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.694   6.592   3.236  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.068   6.142   3.050  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.227   4.678   3.443  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.698   4.236   4.464  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.056   6.994   3.871  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.782   8.483   3.651  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.491   6.652   3.496  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.432   9.377   4.685  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.498   7.252   3.933  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.315   6.252   2.004  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.917   6.760   4.915  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.158   8.772   2.681  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.716   8.656   3.685  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       5.542   5.625   3.167  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       6.129   6.788   4.356  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.819   7.303   2.698  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.436   8.877   5.642  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       3.876  10.300   4.762  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       5.447   9.593   4.387  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.960   3.931   2.624  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.195   2.514   2.877  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.683   2.242   3.097  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.529   3.039   2.693  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.677   1.680   1.703  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.895   1.311   1.785  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.354   4.344   1.827  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.653   2.241   3.770  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.859   2.214   0.783  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       4.207   0.739   1.678  1.00  0.00           H  
ATOM    141  N   PRO A  11       6.028   1.110   3.743  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.423   0.752   4.005  1.00  0.00           C  
ATOM    143  C   PRO A  11       8.102   0.163   2.774  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.469  -0.530   1.978  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.306  -0.295   5.110  1.00  0.00           C  
ATOM    146  CG  PRO A  11       5.996  -0.959   4.861  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.093   0.092   4.266  1.00  0.00           C  
ATOM    148  HA  PRO A  11       7.991   1.598   4.361  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       8.126  -0.994   5.037  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.324   0.191   6.074  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       6.126  -1.776   4.167  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.585  -1.320   5.792  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.501  -0.331   3.467  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.452   0.512   5.027  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.393   0.443   2.619  1.00  0.00           N  
ATOM    156  CA  ASP A  12      10.148  -0.061   1.478  1.00  0.00           C  
ATOM    157  C   ASP A  12      10.172  -1.586   1.474  1.00  0.00           C  
ATOM    158  O   ASP A  12      10.820  -2.210   2.315  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.575   0.490   1.494  1.00  0.00           C  
ATOM    160  CG  ASP A  12      12.535  -0.348   0.671  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      12.281  -0.525  -0.539  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      13.540  -0.827   1.236  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.845   1.003   3.284  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.653   0.279   0.580  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.568   1.491   1.091  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.933   0.519   2.513  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.459  -2.176   0.520  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.408  -3.624   0.418  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.990  -4.152   0.308  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.753  -5.348   0.480  1.00  0.00           O  
ATOM    171  H   GLY A  13       8.966  -1.623  -0.120  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.963  -3.931  -0.456  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.872  -4.051   1.294  1.00  0.00           H  
ATOM    174  N   THR A  14       7.046  -3.261   0.018  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.645  -3.647  -0.117  1.00  0.00           C  
ATOM    176  C   THR A  14       4.987  -2.929  -1.290  1.00  0.00           C  
ATOM    177  O   THR A  14       5.412  -1.842  -1.681  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.850  -3.341   1.167  1.00  0.00           C  
ATOM    179  OG1 THR A  14       5.349  -2.148   1.782  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.941  -4.499   2.148  1.00  0.00           C  
ATOM    181  H   THR A  14       7.297  -2.323  -0.109  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.608  -4.713  -0.293  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.812  -3.194   0.903  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.649  -1.735   2.294  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.162  -4.404   2.890  1.00  0.00           H  
ATOM    186 HG22 THR A  14       5.905  -4.484   2.635  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.820  -5.431   1.617  1.00  0.00           H  
ATOM    188  N   THR A  15       3.946  -3.542  -1.847  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.229  -2.958  -2.975  1.00  0.00           C  
ATOM    190  C   THR A  15       1.894  -2.367  -2.533  1.00  0.00           C  
ATOM    191  O   THR A  15       1.307  -2.806  -1.543  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.978  -3.996  -4.086  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.158  -3.426  -5.113  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.303  -5.240  -3.527  1.00  0.00           C  
ATOM    195  H   THR A  15       3.652  -4.407  -1.490  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.842  -2.167  -3.383  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.928  -4.282  -4.512  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.184  -3.988  -5.892  1.00  0.00           H  
ATOM    199 HG21 THR A  15       2.914  -6.105  -3.736  1.00  0.00           H  
ATOM    200 HG22 THR A  15       1.334  -5.362  -3.988  1.00  0.00           H  
ATOM    201 HG23 THR A  15       2.182  -5.135  -2.459  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.423  -1.368  -3.273  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.158  -0.711  -2.960  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.026  -1.604  -3.316  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.268  -1.891  -4.488  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.051   0.617  -3.712  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.601   1.573  -3.761  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.939  -1.063  -4.048  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.140  -0.515  -1.899  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.246   0.421  -4.731  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.700   1.231  -3.236  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.764  -2.035  -2.297  1.00  0.00           N  
ATOM    213  CA  SER A  17      -2.926  -2.891  -2.505  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.185  -2.229  -1.956  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.205  -1.767  -0.816  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.713  -4.249  -1.835  1.00  0.00           C  
ATOM    217  OG  SER A  17      -3.326  -5.288  -2.579  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.523  -1.769  -1.383  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.044  -3.038  -3.568  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -1.655  -4.451  -1.763  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.143  -4.229  -0.845  1.00  0.00           H  
ATOM    222  HG  SER A  17      -4.279  -5.227  -2.489  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.232  -2.183  -2.773  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.491  -1.571  -2.364  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.456  -2.614  -1.808  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.557  -3.724  -2.331  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.137  -0.839  -3.543  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -6.929   0.678  -3.562  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.563   1.286  -4.804  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.503   1.315  -2.304  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.155  -2.565  -3.672  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.271  -0.854  -1.587  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.734  -1.248  -4.458  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.199  -1.032  -3.520  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -5.869   0.889  -3.592  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -8.588   1.550  -4.591  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -7.536   0.568  -5.610  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -7.015   2.171  -5.091  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.544   1.046  -2.207  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -7.413   2.390  -2.371  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -6.957   0.962  -1.441  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.163  -2.243  -0.745  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.127  -3.135  -0.110  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.494  -3.020  -0.790  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.755  -2.050  -1.500  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.245  -2.800   1.380  1.00  0.00           C  
ATOM    247  OG  SER A  19      -9.156  -3.969   2.176  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.036  -1.342  -0.379  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.767  -4.147  -0.217  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.445  -2.129   1.660  1.00  0.00           H  
ATOM    251  HB3 SER A  19     -10.196  -2.324   1.566  1.00  0.00           H  
ATOM    252  HG  SER A  19      -8.474  -4.545   1.824  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.387  -4.012  -0.590  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.726  -4.004  -1.200  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.551  -2.785  -0.795  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.638  -2.558  -1.328  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.379  -5.285  -0.665  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.243  -6.152  -0.245  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.170  -5.218   0.232  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.666  -4.052  -2.278  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.021  -5.043   0.170  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.959  -5.749  -1.449  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.556  -6.805   0.556  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -11.890  -6.730  -1.087  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -11.299  -4.998   1.282  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.192  -5.638   0.048  1.00  0.00           H  
ATOM    267  N   TYR A  21     -13.036  -2.008   0.154  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.733  -0.818   0.632  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.917   0.443   0.360  1.00  0.00           C  
ATOM    270  O   TYR A  21     -13.088   1.462   1.030  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -14.024  -0.939   2.132  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.864  -2.345   2.671  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.766  -3.346   2.332  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.810  -2.670   3.515  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.621  -4.631   2.819  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.658  -3.953   4.006  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -13.566  -4.929   3.655  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -13.419  -6.208   4.142  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.169  -2.244   0.545  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.669  -0.747   0.099  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -13.348  -0.297   2.676  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -15.041  -0.625   2.319  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.591  -3.110   1.677  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -12.100  -1.902   3.789  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -15.331  -5.396   2.541  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.832  -4.186   4.662  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -12.491  -6.378   4.320  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.033   0.365  -0.630  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.204   1.505  -0.979  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.239   1.885   0.125  1.00  0.00           C  
ATOM    291  O   GLY A  22     -10.109   3.061   0.467  1.00  0.00           O  
ATOM    292  H   GLY A  22     -11.944  -0.473  -1.129  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.637   1.264  -1.867  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.842   2.349  -1.191  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.556   0.889   0.680  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.593   1.124   1.748  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.178   0.801   1.280  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.876  -0.338   0.926  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.921   0.286   2.999  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.923   0.566   4.113  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.342   0.564   3.466  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.701  -0.026   0.360  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.643   2.170   2.016  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.850  -0.759   2.737  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.406   1.492   3.909  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -7.208  -0.241   4.167  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -8.447   0.646   5.054  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.940   0.888   2.627  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.329   1.338   4.218  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.767  -0.337   3.884  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.321   1.816   1.274  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.939   1.649   0.840  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.093   0.988   1.923  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.903   1.546   3.004  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.335   3.004   0.471  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.806   3.525  -0.852  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.703   4.531  -1.063  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.405   3.065  -2.146  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.884   4.726  -2.411  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.098   3.838  -3.097  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.526   2.074  -2.594  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -4.939   3.651  -4.467  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.370   1.890  -3.955  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.072   2.675  -4.877  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.626   2.701   1.562  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.940   1.016  -0.034  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.601   3.727   1.227  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.259   2.911   0.430  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.192   5.085  -0.275  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.478   5.393  -2.814  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -2.975   1.459  -1.898  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.473   4.248  -5.191  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -2.696   1.129  -4.320  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -3.919   2.495  -5.931  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.574  -0.197   1.617  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.733  -0.929   2.555  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.540  -1.549   1.832  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.636  -1.929   0.663  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.542  -2.009   3.284  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.084  -3.098   2.385  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.338  -2.981   1.796  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.346  -4.248   2.132  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.839  -3.979   0.982  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.840  -5.249   1.319  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -5.086  -5.110   0.746  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.582  -6.106  -0.063  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.753  -0.582   0.735  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.363  -0.221   3.282  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.911  -2.479   4.023  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.380  -1.542   3.782  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.926  -2.093   1.981  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.370  -4.355   2.583  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.815  -3.870   0.534  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.251  -6.134   1.134  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.830  -6.861   0.475  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.414  -1.636   2.533  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.804  -2.198   1.962  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.825  -3.716   2.100  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.726  -4.251   3.204  1.00  0.00           O  
ATOM    360  CB  CYS A  26       2.032  -1.594   2.645  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.739   0.052   3.369  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.400  -1.307   3.456  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.826  -1.943   0.913  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.354  -2.249   3.440  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.827  -1.497   1.920  1.00  0.00           H  
ATOM    366  N   SER A  27       0.952  -4.405   0.970  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.985  -5.863   0.964  1.00  0.00           C  
ATOM    368  C   SER A  27       2.334  -6.379   0.465  1.00  0.00           C  
ATOM    369  O   SER A  27       2.780  -6.016  -0.623  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.140  -6.413   0.086  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.004  -7.809  -0.112  1.00  0.00           O  
ATOM    372  H   SER A  27       1.026  -3.922   0.120  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.835  -6.200   1.977  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -1.091  -6.227   0.563  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.117  -5.922  -0.874  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.789  -8.157  -0.527  1.00  0.00           H  
ATOM    377  N   PRO A  28       3.007  -7.239   1.255  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.309  -7.800   0.879  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.195  -8.828  -0.242  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.164  -9.485  -0.393  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.792  -8.467   2.168  1.00  0.00           C  
ATOM    382  CG  PRO A  28       3.543  -8.815   2.901  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.556  -7.729   2.574  1.00  0.00           C  
ATOM    384  HA  PRO A  28       5.005  -7.027   0.587  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.369  -9.348   1.927  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       5.399  -7.774   2.730  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       3.174  -9.772   2.563  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       3.735  -8.839   3.963  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       1.556  -8.133   2.513  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.602  -6.943   3.313  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.260  -8.961  -1.027  1.00  0.00           N  
ATOM    392  CA  PHE A  29       5.280  -9.910  -2.136  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.190 -11.093  -1.822  1.00  0.00           C  
ATOM    394  O   PHE A  29       5.956 -12.208  -2.289  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.741  -9.225  -3.427  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.494  -7.942  -3.205  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       7.799  -7.959  -2.738  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.897  -6.720  -3.467  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.493  -6.781  -2.536  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.586  -5.538  -3.266  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.886  -5.569  -2.801  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.052  -8.409  -0.856  1.00  0.00           H  
ATOM    403  HA  PHE A  29       4.274 -10.275  -2.274  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       6.389  -9.897  -3.968  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.876  -9.002  -4.034  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       8.275  -8.906  -2.531  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.880  -6.694  -3.831  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.509  -6.808  -2.172  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       6.108  -4.592  -3.474  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.426  -4.648  -2.644  1.00  0.00           H  
ATOM    411  N   SER A  30       7.227 -10.842  -1.028  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.173 -11.887  -0.649  1.00  0.00           C  
ATOM    413  C   SER A  30       7.479 -12.988   0.146  1.00  0.00           C  
ATOM    414  O   SER A  30       7.904 -14.156   0.033  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.319 -11.295   0.173  1.00  0.00           C  
ATOM    416  OG  SER A  30      10.060 -12.313   0.823  1.00  0.00           O  
ATOM    417  OXT SER A  30       6.517 -12.671   0.878  1.00  0.00           O  
ATOM    418  H   SER A  30       7.358  -9.932  -0.688  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.576 -12.314  -1.556  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.981 -10.746  -0.479  1.00  0.00           H  
ATOM    421  HB3 SER A  30       8.915 -10.628   0.921  1.00  0.00           H  
ATOM    422  HG  SER A  30      10.275 -12.033   1.715  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      10.898  -4.298  -1.199  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.494  -3.883  -1.451  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.700  -3.813  -0.151  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.274  -3.823   0.939  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.788  -4.854  -2.416  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.147  -4.527  -3.857  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.144  -6.295  -2.083  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.435  -3.510  -0.785  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.352  -4.583  -2.090  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.920  -5.103  -0.539  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.507  -2.902  -1.904  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.720  -4.732  -2.299  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.373  -3.911  -4.290  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.237  -5.443  -4.422  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.086  -3.995  -3.881  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.157  -6.498  -2.398  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.468  -6.962  -2.598  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.060  -6.450  -1.018  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.377  -3.740  -0.272  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.505  -3.667   0.895  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.520  -4.831   0.918  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.921  -5.170  -0.104  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.712  -2.344   0.929  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.577  -1.178   0.434  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       5.194  -2.073   2.335  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.781  -0.886   1.305  1.00  0.00           C  
ATOM     27  H   ILE A   2       6.979  -3.735  -1.167  1.00  0.00           H  
ATOM     28  HA  ILE A   2       7.125  -3.715   1.778  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.860  -2.449   0.275  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       6.938  -1.405  -0.558  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       5.972  -0.284   0.394  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       5.397  -1.046   2.602  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       5.687  -2.731   3.034  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.128  -2.248   2.365  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       8.462  -1.723   1.271  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       7.458  -0.725   2.323  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.281   0.000   0.941  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.353  -5.436   2.089  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.436  -6.560   2.247  1.00  0.00           C  
ATOM     40  C   HIS A   3       3.652  -6.440   3.549  1.00  0.00           C  
ATOM     41  O   HIS A   3       4.058  -6.973   4.582  1.00  0.00           O  
ATOM     42  CB  HIS A   3       5.201  -7.885   2.218  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.699  -8.261   0.857  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       5.029  -9.133   0.025  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.809  -7.879   0.183  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       5.706  -9.272  -1.101  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.789  -8.521  -1.030  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.857  -5.118   2.868  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.742  -6.538   1.420  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       6.055  -7.815   2.875  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       4.550  -8.675   2.564  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       4.183  -9.584   0.230  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.569  -7.195   0.534  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       5.421  -9.894  -1.937  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       7.484  -8.463  -1.719  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.527  -5.736   3.491  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.684  -5.543   4.664  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.829  -6.777   4.931  1.00  0.00           C  
ATOM     59  O   CYS A   4       0.831  -7.319   6.036  1.00  0.00           O  
ATOM     60  CB  CYS A   4       0.785  -4.320   4.472  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.589  -2.735   4.870  1.00  0.00           S  
ATOM     62  H   CYS A   4       2.258  -5.335   2.638  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.329  -5.374   5.513  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.467  -4.276   3.441  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.084  -4.418   5.106  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.097  -7.213   3.910  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -0.768  -8.382   4.033  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.285  -9.520   3.138  1.00  0.00           C  
ATOM     69  O   ASP A   5      -0.992 -10.509   2.945  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.209  -8.012   3.676  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -2.959  -7.404   4.846  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -2.536  -7.621   6.001  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -3.971  -6.712   4.607  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.137  -6.736   3.055  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -0.735  -8.711   5.061  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.199  -7.295   2.868  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.733  -8.901   3.357  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.922  -9.372   2.597  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.504 -10.386   1.722  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.590 -10.689   0.539  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.664 -11.764  -0.057  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.794 -11.658   2.507  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.436  -8.560   2.792  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.443 -10.003   1.348  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.716 -11.454   3.565  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       2.793 -12.002   2.280  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       1.080 -12.420   2.234  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.271  -9.733   0.202  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.199  -9.898  -0.911  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.908  -8.894  -2.021  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.673  -9.275  -3.168  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.634  -9.753  -0.427  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.282  -8.898   0.714  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -1.076 -10.897  -1.302  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.750 -10.267   0.516  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -3.305 -10.183  -1.156  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.866  -8.706  -0.297  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.924  -7.612  -1.672  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.661  -6.552  -2.638  1.00  0.00           C  
ATOM    100  C   THR A   8       0.727  -5.954  -2.430  1.00  0.00           C  
ATOM    101  O   THR A   8       0.929  -5.124  -1.543  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.714  -5.430  -2.543  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -3.022  -5.965  -2.778  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.427  -4.326  -3.552  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.117  -7.372  -0.741  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.711  -6.982  -3.627  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.679  -5.007  -1.550  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -3.676  -5.420  -2.334  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.887  -4.572  -4.497  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.359  -4.229  -3.686  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.830  -3.392  -3.188  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.678  -6.379  -3.256  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.046  -5.882  -3.166  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.117  -4.419  -3.586  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.624  -4.045  -4.651  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.007  -6.708  -4.045  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.662  -8.197  -3.961  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.450  -6.468  -3.624  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.300  -9.031  -5.051  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.453  -7.039  -3.944  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.366  -5.968  -2.137  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.897  -6.377  -5.067  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       3.997  -8.584  -3.010  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.591  -8.316  -4.035  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       5.476  -6.160  -2.589  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.881  -5.693  -4.242  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       6.016  -7.380  -3.743  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       5.294  -9.324  -4.746  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       4.359  -8.451  -5.960  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       3.703  -9.913  -5.226  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.725  -3.592  -2.741  1.00  0.00           N  
ATOM    132  CA  CYS A  10       3.850  -2.167  -3.025  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.317  -1.744  -3.096  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.172  -2.334  -2.434  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.124  -1.351  -1.955  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.353  -1.087  -2.294  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.093  -3.948  -1.906  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.388  -1.979  -3.982  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.202  -1.864  -1.008  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.592  -0.382  -1.873  1.00  0.00           H  
ATOM    141  N   PRO A  11       5.629  -0.710  -3.903  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.002  -0.210  -4.055  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.599   0.257  -2.732  1.00  0.00           C  
ATOM    144  O   PRO A  11       6.886   0.749  -1.858  1.00  0.00           O  
ATOM    145  CB  PRO A  11       6.854   0.972  -5.020  1.00  0.00           C  
ATOM    146  CG  PRO A  11       5.567   0.730  -5.728  1.00  0.00           C  
ATOM    147  CD  PRO A  11       4.676   0.052  -4.730  1.00  0.00           C  
ATOM    148  HA  PRO A  11       7.647  -0.958  -4.494  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       6.829   1.896  -4.459  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.686   0.985  -5.708  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       5.135   1.670  -6.040  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.731   0.088  -6.580  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.147   0.783  -4.137  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       3.982  -0.609  -5.229  1.00  0.00           H  
ATOM    155  N   ASP A  12       8.911   0.095  -2.593  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.612   0.495  -1.376  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.427   1.983  -1.090  1.00  0.00           C  
ATOM    158  O   ASP A  12       9.521   2.418   0.058  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.103   0.170  -1.492  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.838   1.133  -2.406  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.317   1.425  -3.503  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      12.934   1.594  -2.024  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.421  -0.306  -3.326  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.196  -0.070  -0.556  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.553   0.220  -0.512  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.218  -0.829  -1.886  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.166   2.760  -2.137  1.00  0.00           N  
ATOM    168  CA  GLY A  13       8.977   4.190  -1.970  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.537   4.559  -1.676  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.128   5.701  -1.887  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.105   2.360  -3.030  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.596   4.530  -1.153  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.288   4.691  -2.875  1.00  0.00           H  
ATOM    174  N   THR A  14       6.766   3.593  -1.186  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.364   3.825  -0.861  1.00  0.00           C  
ATOM    176  C   THR A  14       4.934   2.999   0.347  1.00  0.00           C  
ATOM    177  O   THR A  14       5.719   2.223   0.893  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.446   3.487  -2.050  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.906   2.300  -2.703  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.406   4.635  -3.048  1.00  0.00           C  
ATOM    181  H   THR A  14       7.151   2.704  -1.038  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.245   4.873  -0.628  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.446   3.320  -1.677  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.542   1.529  -2.261  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.307   4.625  -3.643  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.336   5.572  -2.516  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.548   4.521  -3.692  1.00  0.00           H  
ATOM    188  N   THR A  15       3.683   3.174   0.759  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.143   2.450   1.902  1.00  0.00           C  
ATOM    190  C   THR A  15       1.778   1.855   1.577  1.00  0.00           C  
ATOM    191  O   THR A  15       1.107   2.292   0.641  1.00  0.00           O  
ATOM    192  CB  THR A  15       3.014   3.365   3.135  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.441   2.639   4.229  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.153   4.580   2.819  1.00  0.00           C  
ATOM    195  H   THR A  15       3.108   3.807   0.282  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.827   1.649   2.143  1.00  0.00           H  
ATOM    197  HB  THR A  15       4.000   3.706   3.416  1.00  0.00           H  
ATOM    198  HG1 THR A  15       1.485   2.711   4.195  1.00  0.00           H  
ATOM    199 HG21 THR A  15       1.524   4.364   1.969  1.00  0.00           H  
ATOM    200 HG22 THR A  15       2.790   5.422   2.591  1.00  0.00           H  
ATOM    201 HG23 THR A  15       1.536   4.816   3.673  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.372   0.855   2.353  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.087   0.198   2.145  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.039   0.966   2.828  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.184   0.921   4.050  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.131  -1.238   2.670  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.806  -1.837   3.063  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.952   0.551   3.083  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.104   0.176   1.083  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.460  -1.303   3.571  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.288  -1.898   1.924  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.838   1.663   2.028  1.00  0.00           N  
ATOM    213  CA  SER A  17      -2.959   2.437   2.549  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.275   1.915   1.986  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.361   1.569   0.808  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.794   3.917   2.201  1.00  0.00           C  
ATOM    217  OG  SER A  17      -1.425   4.266   2.089  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.673   1.653   1.062  1.00  0.00           H  
ATOM    219  HA  SER A  17      -2.969   2.326   3.622  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -3.282   4.119   1.259  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.245   4.520   2.976  1.00  0.00           H  
ATOM    222  HG  SER A  17      -1.264   4.658   1.228  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.296   1.856   2.834  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.604   1.368   2.415  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.502   2.511   1.960  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.465   3.608   2.518  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.277   0.600   3.554  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.100  -0.919   3.507  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.756  -1.569   4.716  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.679  -1.487   2.219  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.165   2.142   3.762  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.453   0.696   1.584  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.874   0.961   4.490  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.334   0.818   3.529  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.046  -1.154   3.534  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.456  -2.604   4.775  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -8.829  -1.510   4.617  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -7.447  -1.053   5.613  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -6.874  -1.794   1.567  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -8.272  -0.731   1.726  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -8.301  -2.340   2.449  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.313   2.239   0.944  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.233   3.232   0.403  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.633   3.038   0.990  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.925   1.990   1.564  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.281   3.123  -1.123  1.00  0.00           C  
ATOM    247  OG  SER A  19      -9.060   4.383  -1.733  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.294   1.343   0.547  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.869   4.211   0.678  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.516   2.437  -1.457  1.00  0.00           H  
ATOM    251  HB3 SER A  19     -10.250   2.755  -1.425  1.00  0.00           H  
ATOM    252  HG  SER A  19      -8.140   4.454  -1.996  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.522   4.047   0.863  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.892   3.965   1.394  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.681   2.789   0.819  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.815   2.535   1.227  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.528   5.291   0.958  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.379   6.208   0.729  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.270   5.344   0.206  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.893   3.902   2.472  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.099   5.139   0.051  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -14.176   5.658   1.740  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.646   6.960   0.001  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -12.087   6.672   1.660  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -11.336   5.252  -0.868  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.309   5.742   0.496  1.00  0.00           H  
ATOM    267  N   TYR A  21     -13.080   2.077  -0.131  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.732   0.934  -0.762  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.955  -0.352  -0.495  1.00  0.00           C  
ATOM    270  O   TYR A  21     -13.088  -1.333  -1.228  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.863   1.161  -2.272  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.514   2.566  -2.712  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.344   3.637  -2.406  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.351   2.821  -3.427  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.026   4.922  -2.802  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.026   4.103  -3.827  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -12.866   5.149  -3.512  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -12.545   6.427  -3.908  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.179   2.330  -0.418  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.719   0.838  -0.335  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -13.204   0.480  -2.789  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.882   0.963  -2.571  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.252   3.456  -1.850  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.695   1.999  -3.673  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -14.684   5.741  -2.552  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.117   4.280  -4.384  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -11.860   6.778  -3.334  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.145  -0.339   0.559  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.357  -1.507   0.909  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.357  -1.877  -0.168  1.00  0.00           C  
ATOM    291  O   GLY A  22     -10.211  -3.051  -0.511  1.00  0.00           O  
ATOM    292  H   GLY A  22     -12.083   0.471   1.106  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.821  -1.304   1.825  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -12.022  -2.342   1.070  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.667  -0.874  -0.701  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.673  -1.100  -1.742  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.271  -0.788  -1.231  1.00  0.00           C  
ATOM    298  O   VAL A  23      -7.043   0.253  -0.612  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.961  -0.243  -2.991  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.944  -0.530  -4.086  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.376  -0.491  -3.492  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.828   0.039  -0.384  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.719  -2.141  -2.025  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.877   0.798  -2.716  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.253   0.297  -4.160  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -8.456  -0.656  -5.029  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -7.402  -1.433  -3.847  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.894  -1.141  -2.802  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.337  -0.957  -4.466  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.902   0.450  -3.564  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.337  -1.698  -1.489  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.957  -1.525  -1.051  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.123  -0.823  -2.118  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.746  -1.428  -3.122  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.334  -2.882  -0.718  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.776  -3.433   0.603  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.622  -4.484   0.811  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.393  -2.962   1.900  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.789  -4.695   2.158  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.045  -3.774   2.847  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.562  -1.934   2.353  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -4.890  -3.589   4.219  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.410  -1.751   3.714  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.071  -2.575   4.633  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.584  -2.508  -1.983  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.966  -0.916  -0.160  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.607  -3.593  -1.483  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.259  -2.780  -0.695  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.087  -5.056   0.021  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.349  -5.392   2.559  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.044  -1.288   1.659  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.393  -4.216   4.941  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -2.772  -0.960   4.082  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -3.923  -2.395   5.688  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.831   0.453  -1.888  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -3.031   1.232  -2.825  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.745   1.710  -2.162  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.690   1.880  -0.943  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.831   2.427  -3.353  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.248   3.412  -2.283  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.459   3.272  -1.616  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.432   4.485  -1.943  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.845   4.173  -0.642  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.811   5.388  -0.968  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -5.018   5.228  -0.322  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.399   6.127   0.648  1.00  0.00           O  
ATOM    347  H   TYR A  25      -4.154   0.878  -1.067  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.775   0.588  -3.653  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -3.232   2.960  -4.075  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.727   2.063  -3.837  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -6.105   2.443  -1.869  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.487   4.608  -2.451  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.791   4.047  -0.135  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.163   6.215  -0.718  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -4.996   6.980   0.470  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.710   1.919  -2.968  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.577   2.372  -2.456  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.670   3.894  -2.479  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.625   4.512  -3.543  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.716   1.761  -3.275  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.347   0.105  -3.938  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.814   1.762  -3.930  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.662   2.035  -1.433  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       1.935   2.408  -4.111  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.593   1.678  -2.650  1.00  0.00           H  
ATOM    366  N   SER A  27       0.802   4.490  -1.298  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.904   5.941  -1.178  1.00  0.00           C  
ATOM    368  C   SER A  27       2.340   6.358  -0.864  1.00  0.00           C  
ATOM    369  O   SER A  27       2.978   5.788   0.020  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.038   6.453  -0.087  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.910   7.450  -0.592  1.00  0.00           O  
ATOM    372  H   SER A  27       0.833   3.941  -0.487  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.614   6.371  -2.124  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.630   5.633   0.290  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.545   6.877   0.718  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.523   7.848  -1.375  1.00  0.00           H  
ATOM    377  N   PRO A  28       2.873   7.362  -1.586  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.242   7.841  -1.372  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.379   8.667  -0.098  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.504   9.466   0.235  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.505   8.709  -2.600  1.00  0.00           C  
ATOM    382  CG  PRO A  28       3.160   9.205  -3.004  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.190   8.105  -2.665  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.947   7.024  -1.347  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.165   9.523  -2.335  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       4.955   8.111  -3.377  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       2.919  10.101  -2.450  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       3.145   9.404  -4.065  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       1.257   8.521  -2.315  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.024   7.472  -3.523  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.488   8.469   0.608  1.00  0.00           N  
ATOM    392  CA  PHE A  29       5.750   9.196   1.845  1.00  0.00           C  
ATOM    393  C   PHE A  29       7.215   9.612   1.932  1.00  0.00           C  
ATOM    394  O   PHE A  29       8.011   9.303   1.046  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.371   8.344   3.060  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.171   7.078   3.194  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       5.771   5.917   2.552  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       7.320   7.048   3.970  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       6.501   4.751   2.680  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       8.055   5.885   4.100  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.644   4.735   3.455  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.148   7.820   0.286  1.00  0.00           H  
ATOM    403  HA  PHE A  29       5.138  10.086   1.839  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       5.521   8.925   3.957  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.328   8.072   2.986  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       4.879   5.929   1.944  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       7.642   7.946   4.474  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       6.177   3.853   2.176  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       8.948   5.875   4.707  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.216   3.824   3.556  1.00  0.00           H  
ATOM    411  N   SER A  30       7.562  10.315   3.006  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.931  10.774   3.212  1.00  0.00           C  
ATOM    413  C   SER A  30       9.150  11.196   4.662  1.00  0.00           C  
ATOM    414  O   SER A  30       9.581  10.343   5.466  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.244  11.942   2.274  1.00  0.00           C  
ATOM    416  OG  SER A  30      10.617  12.291   2.331  1.00  0.00           O  
ATOM    417  OXT SER A  30       8.889  12.375   4.982  1.00  0.00           O  
ATOM    418  H   SER A  30       6.880  10.529   3.677  1.00  0.00           H  
ATOM    419  HA  SER A  30       9.593   9.953   2.985  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.001  11.661   1.260  1.00  0.00           H  
ATOM    421  HB3 SER A  30       8.654  12.800   2.561  1.00  0.00           H  
ATOM    422  HG  SER A  30      11.043  11.799   3.037  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -11.113  -3.959   0.860  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.720  -3.613   1.242  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.836  -3.458   0.009  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.332  -3.348  -1.112  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.112  -4.688   2.164  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.837  -4.718   3.500  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.154  -6.053   1.493  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.551  -4.547   1.599  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -11.117  -4.488  -0.035  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -11.677  -3.094   0.740  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.738  -2.675   1.778  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.078  -4.432   2.347  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.117  -4.824   4.298  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -10.521  -5.553   3.520  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.387  -3.798   3.632  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.188  -6.528   1.583  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.401  -5.934   0.449  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.902  -6.666   1.973  1.00  0.00           H  
ATOM     19  N   ILE A   2      -7.523  -3.447   0.224  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -6.570  -3.303  -0.871  1.00  0.00           C  
ATOM     21  C   ILE A   2      -5.615  -4.492  -0.933  1.00  0.00           C  
ATOM     22  O   ILE A   2      -4.877  -4.759   0.016  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.749  -2.006  -0.733  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.651  -0.838  -0.315  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -5.028  -1.693  -2.037  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.729  -0.499  -1.324  1.00  0.00           C  
ATOM     27  H   ILE A   2      -7.188  -3.537   1.140  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -7.128  -3.254  -1.794  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -5.001  -2.163   0.030  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -7.138  -1.086   0.616  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -6.042   0.043  -0.171  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -4.951  -0.622  -2.157  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -5.584  -2.109  -2.864  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.039  -2.125  -2.014  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.462   0.147  -0.865  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -8.209  -1.408  -1.657  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -7.284   0.004  -2.170  1.00  0.00           H  
ATOM     38  N   HIS A   3      -5.633  -5.199  -2.061  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -4.767  -6.358  -2.256  1.00  0.00           C  
ATOM     40  C   HIS A   3      -3.963  -6.220  -3.544  1.00  0.00           C  
ATOM     41  O   HIS A   3      -4.361  -6.726  -4.594  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -5.596  -7.643  -2.297  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -5.746  -8.304  -0.962  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -4.775  -9.112  -0.408  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -6.762  -8.275  -0.067  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -5.187  -9.552   0.767  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -6.390  -9.058   0.997  1.00  0.00           N  
ATOM     48  H   HIS A   3      -6.241  -4.932  -2.781  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -4.083  -6.406  -1.422  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -6.585  -7.415  -2.666  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -5.122  -8.347  -2.965  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -3.912  -9.332  -0.817  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -7.694  -7.737  -0.173  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -4.635 -10.203   1.428  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -6.886  -9.149   1.837  1.00  0.00           H  
ATOM     56  N   CYS A   4      -2.830  -5.531  -3.457  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.970  -5.324  -4.616  1.00  0.00           C  
ATOM     58  C   CYS A   4      -1.253  -6.614  -5.002  1.00  0.00           C  
ATOM     59  O   CYS A   4      -1.394  -7.101  -6.124  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -0.947  -4.224  -4.325  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -1.435  -2.577  -4.930  1.00  0.00           S  
ATOM     62  H   CYS A   4      -2.568  -5.151  -2.593  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.594  -5.012  -5.440  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -0.803  -4.151  -3.257  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.009  -4.483  -4.793  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.481  -7.161  -4.068  1.00  0.00           N  
ATOM     67  CA  ASP A   5       0.261  -8.393  -4.314  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.229  -9.519  -3.407  1.00  0.00           C  
ATOM     69  O   ASP A   5       0.547 -10.386  -3.003  1.00  0.00           O  
ATOM     70  CB  ASP A   5       1.758  -8.161  -4.097  1.00  0.00           C  
ATOM     71  CG  ASP A   5       2.502  -7.933  -5.398  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       1.977  -7.201  -6.263  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       3.610  -8.489  -5.554  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.407  -6.724  -3.193  1.00  0.00           H  
ATOM     75  HA  ASP A   5       0.097  -8.678  -5.342  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       1.895  -7.292  -3.469  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       2.182  -9.024  -3.606  1.00  0.00           H  
ATOM     78  N   ALA A   6      -1.522  -9.496  -3.092  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -2.127 -10.511  -2.232  1.00  0.00           C  
ATOM     80  C   ALA A   6      -1.445 -10.556  -0.867  1.00  0.00           C  
ATOM     81  O   ALA A   6      -1.608 -11.515  -0.112  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -2.070 -11.877  -2.900  1.00  0.00           C  
ATOM     83  H   ALA A   6      -2.086  -8.777  -3.446  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -3.166 -10.249  -2.092  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -1.961 -11.752  -3.967  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -2.982 -12.417  -2.692  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -1.228 -12.432  -2.514  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.685  -9.511  -0.559  1.00  0.00           N  
ATOM     89  CA  ALA A   7       0.020  -9.422   0.713  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.108  -8.024   1.304  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.330  -7.055   0.578  1.00  0.00           O  
ATOM     92  CB  ALA A   7       1.485  -9.791   0.534  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.599  -8.778  -1.203  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.426 -10.133   1.393  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       1.724  -9.815  -0.519  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       1.667 -10.763   0.966  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       2.104  -9.056   1.027  1.00  0.00           H  
ATOM     98  N   THR A   8       0.030  -7.929   2.624  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.073  -6.651   3.317  1.00  0.00           C  
ATOM    100  C   THR A   8      -1.378  -5.943   2.963  1.00  0.00           C  
ATOM    101  O   THR A   8      -1.426  -5.130   2.039  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.113  -5.732   2.975  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.348  -6.385   3.294  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.017  -4.417   3.735  1.00  0.00           C  
ATOM    105  H   THR A   8       0.206  -8.738   3.143  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.058  -6.846   4.380  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.089  -5.523   1.916  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.296  -6.752   4.179  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.085  -4.385   4.280  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.055  -3.594   3.036  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.843  -4.340   4.427  1.00  0.00           H  
ATOM    112  N   ILE A   9      -2.437  -6.261   3.700  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.743  -5.657   3.459  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.757  -4.194   3.883  1.00  0.00           C  
ATOM    115  O   ILE A   9      -3.340  -3.853   4.990  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -4.864  -6.407   4.204  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -4.705  -7.919   4.026  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -6.228  -5.948   3.704  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -5.684  -8.734   4.845  1.00  0.00           C  
ATOM    120  H   ILE A   9      -2.338  -6.916   4.421  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -3.944  -5.715   2.399  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -4.793  -6.164   5.254  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -4.855  -8.170   2.987  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -3.706  -8.207   4.320  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -6.697  -6.749   3.154  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -6.105  -5.091   3.059  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -6.848  -5.678   4.546  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -5.460  -8.617   5.895  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -5.603  -9.775   4.572  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -6.689  -8.388   4.651  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.239  -3.335   2.992  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.310  -1.906   3.267  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.763  -1.447   3.383  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.663  -2.076   2.828  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.593  -1.124   2.166  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.788  -1.024   2.388  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.555  -3.671   2.127  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.811  -1.726   4.208  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -3.781  -1.600   1.215  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -3.978  -0.115   2.142  1.00  0.00           H  
ATOM    141  N   PRO A  11      -6.015  -0.342   4.111  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.370   0.189   4.295  1.00  0.00           C  
ATOM    143  C   PRO A  11      -7.985   0.663   2.983  1.00  0.00           C  
ATOM    144  O   PRO A  11      -7.306   1.265   2.150  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -7.177   1.373   5.254  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -5.828   1.176   5.857  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -5.011   0.475   4.813  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -8.021  -0.543   4.750  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -7.230   2.298   4.700  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -7.951   1.356   6.008  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.388   2.133   6.097  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -5.907   0.565   6.744  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.556   1.191   4.143  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.258  -0.148   5.273  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.274   0.386   2.805  1.00  0.00           N  
ATOM    156  CA  ASP A  12      -9.982   0.783   1.593  1.00  0.00           C  
ATOM    157  C   ASP A  12      -9.944   2.297   1.413  1.00  0.00           C  
ATOM    158  O   ASP A  12     -10.659   3.031   2.096  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.435   0.300   1.636  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -11.888  -0.072   3.035  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -12.129   0.847   3.845  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -12.004  -1.283   3.319  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.759  -0.096   3.505  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.484   0.321   0.754  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -12.077   1.086   1.271  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.538  -0.567   1.001  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.104   2.756   0.491  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -8.986   4.180   0.238  1.00  0.00           C  
ATOM    169  C   GLY A  13      -7.549   4.615   0.035  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.289   5.735  -0.406  1.00  0.00           O  
ATOM    171  H   GLY A  13      -8.560   2.123  -0.021  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -9.554   4.425  -0.647  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.399   4.718   1.078  1.00  0.00           H  
ATOM    174  N   THR A  14      -6.613   3.727   0.357  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.193   4.021   0.209  1.00  0.00           C  
ATOM    176  C   THR A  14      -4.589   3.242  -0.954  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.159   2.251  -1.412  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.411   3.682   1.491  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -4.636   2.314   1.853  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -4.825   4.589   2.640  1.00  0.00           C  
ATOM    181  H   THR A  14      -6.885   2.851   0.703  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.088   5.079   0.016  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.357   3.828   1.300  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.523   2.211   2.800  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -5.216   5.515   2.246  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -3.965   4.796   3.261  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -5.585   4.098   3.230  1.00  0.00           H  
ATOM    188  N   THR A  15      -3.431   3.695  -1.426  1.00  0.00           N  
ATOM    189  CA  THR A  15      -2.747   3.038  -2.534  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.459   2.370  -2.065  1.00  0.00           C  
ATOM    191  O   THR A  15      -0.772   2.879  -1.178  1.00  0.00           O  
ATOM    192  CB  THR A  15      -2.415   4.034  -3.661  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -1.701   3.368  -4.709  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -1.584   5.194  -3.133  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.026   4.489  -1.018  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.408   2.282  -2.933  1.00  0.00           H  
ATOM    197  HB  THR A  15      -3.340   4.426  -4.059  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -2.148   3.517  -5.546  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -1.943   6.119  -3.560  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -0.549   5.049  -3.407  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -1.668   5.237  -2.057  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.136   1.228  -2.665  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.072   0.491  -2.307  1.00  0.00           C  
ATOM    204  C   CYS A  16       1.309   1.155  -2.900  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.479   1.197  -4.119  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.019  -0.958  -2.790  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.704  -1.496  -3.233  1.00  0.00           S  
ATOM    208  H   CYS A  16      -1.723   0.873  -3.365  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.157   0.497  -1.231  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.602  -1.077  -3.665  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       0.341  -1.613  -2.010  1.00  0.00           H  
ATOM    212  N   SER A  17       2.172   1.671  -2.031  1.00  0.00           N  
ATOM    213  CA  SER A  17       3.395   2.333  -2.469  1.00  0.00           C  
ATOM    214  C   SER A  17       4.622   1.659  -1.867  1.00  0.00           C  
ATOM    215  O   SER A  17       4.618   1.269  -0.698  1.00  0.00           O  
ATOM    216  CB  SER A  17       3.367   3.811  -2.080  1.00  0.00           C  
ATOM    217  OG  SER A  17       4.164   4.585  -2.960  1.00  0.00           O  
ATOM    218  H   SER A  17       1.981   1.605  -1.072  1.00  0.00           H  
ATOM    219  HA  SER A  17       3.447   2.254  -3.544  1.00  0.00           H  
ATOM    220  HB2 SER A  17       2.351   4.174  -2.122  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.749   3.924  -1.076  1.00  0.00           H  
ATOM    222  HG  SER A  17       4.134   5.507  -2.693  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.671   1.527  -2.672  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.907   0.902  -2.220  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.903   1.951  -1.741  1.00  0.00           C  
ATOM    226  O   LEU A  18       8.230   2.890  -2.467  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.527   0.068  -3.344  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.267  -1.439  -3.260  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       7.968  -2.163  -4.398  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.723  -1.989  -1.916  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.612   1.858  -3.593  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.665   0.250  -1.394  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       7.137   0.427  -4.286  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.595   0.226  -3.333  1.00  0.00           H  
ATOM    235  HG  LEU A  18       6.206  -1.620  -3.354  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       7.773  -3.223  -4.326  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       9.032  -1.988  -4.334  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.599  -1.793  -5.343  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       8.528  -1.379  -1.532  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       8.069  -3.005  -2.041  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       6.896  -1.974  -1.221  1.00  0.00           H  
ATOM    242  N   SER A  19       8.382   1.783  -0.513  1.00  0.00           N  
ATOM    243  CA  SER A  19       9.343   2.711   0.070  1.00  0.00           C  
ATOM    244  C   SER A  19      10.697   2.600  -0.630  1.00  0.00           C  
ATOM    245  O   SER A  19      10.982   1.595  -1.282  1.00  0.00           O  
ATOM    246  CB  SER A  19       9.496   2.436   1.568  1.00  0.00           C  
ATOM    247  OG  SER A  19       9.413   3.635   2.319  1.00  0.00           O  
ATOM    248  H   SER A  19       8.083   1.014   0.014  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.961   3.712  -0.067  1.00  0.00           H  
ATOM    250  HB2 SER A  19       8.709   1.770   1.892  1.00  0.00           H  
ATOM    251  HB3 SER A  19      10.456   1.977   1.752  1.00  0.00           H  
ATOM    252  HG  SER A  19       8.516   3.975   2.283  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.551   3.637  -0.511  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.879   3.651  -1.141  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.721   2.430  -0.777  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.765   2.184  -1.382  1.00  0.00           O  
ATOM    257  CB  PRO A  20      13.526   4.922  -0.583  1.00  0.00           C  
ATOM    258  CG  PRO A  20      12.381   5.802  -0.223  1.00  0.00           C  
ATOM    259  CD  PRO A  20      11.288   4.881   0.240  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.805   3.726  -2.216  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      14.122   4.674   0.285  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      14.149   5.375  -1.339  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      12.669   6.473   0.572  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      12.059   6.359  -1.090  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      11.362   4.712   1.304  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      10.320   5.287  -0.014  1.00  0.00           H  
ATOM    267  N   TYR A  21      13.268   1.675   0.218  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.989   0.489   0.664  1.00  0.00           C  
ATOM    269  C   TYR A  21      13.294  -0.784   0.188  1.00  0.00           C  
ATOM    270  O   TYR A  21      13.935  -1.819   0.004  1.00  0.00           O  
ATOM    271  CB  TYR A  21      14.112   0.483   2.193  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.822   1.824   2.838  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.586   2.946   2.537  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.780   1.966   3.747  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      14.321   4.169   3.121  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      12.509   3.187   4.336  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      13.281   4.284   4.020  1.00  0.00           C  
ATOM    278  OH  TYR A  21      13.014   5.501   4.604  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.434   1.925   0.667  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.978   0.524   0.234  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.418  -0.236   2.600  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      15.118   0.196   2.463  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.399   2.853   1.832  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      12.177   1.105   3.993  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      14.925   5.028   2.871  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      11.695   3.277   5.041  1.00  0.00           H  
ATOM    287  HH  TYR A  21      12.805   5.371   5.533  1.00  0.00           H  
ATOM    288  N   GLY A  22      11.982  -0.699  -0.013  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.225  -1.851  -0.468  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.182  -2.295   0.539  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.139  -3.464   0.922  1.00  0.00           O  
ATOM    292  H   GLY A  22      11.525   0.152   0.149  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.730  -1.599  -1.395  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      11.908  -2.668  -0.648  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.340  -1.360   0.967  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.292  -1.659   1.935  1.00  0.00           C  
ATOM    297  C   VAL A  23       6.921  -1.259   1.399  1.00  0.00           C  
ATOM    298  O   VAL A  23       6.731  -0.137   0.931  1.00  0.00           O  
ATOM    299  CB  VAL A  23       8.539  -0.939   3.274  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       7.539  -1.399   4.324  1.00  0.00           C  
ATOM    301  CG2 VAL A  23       9.965  -1.173   3.749  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.426  -0.446   0.623  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.299  -2.724   2.116  1.00  0.00           H  
ATOM    304  HB  VAL A  23       8.404   0.122   3.120  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       8.044  -1.534   5.269  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.099  -2.335   4.014  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       6.764  -0.655   4.433  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.587  -0.345   3.444  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      10.343  -2.087   3.315  1.00  0.00           H  
ATOM    310 HG23 VAL A  23       9.977  -1.254   4.826  1.00  0.00           H  
ATOM    311  N   TRP A  24       5.972  -2.185   1.469  1.00  0.00           N  
ATOM    312  CA  TRP A  24       4.618  -1.932   0.988  1.00  0.00           C  
ATOM    313  C   TRP A  24       3.791  -1.199   2.040  1.00  0.00           C  
ATOM    314  O   TRP A  24       3.267  -1.814   2.968  1.00  0.00           O  
ATOM    315  CB  TRP A  24       3.935  -3.249   0.616  1.00  0.00           C  
ATOM    316  CG  TRP A  24       4.479  -3.872  -0.633  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.241  -5.001  -0.721  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.302  -3.400  -1.973  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       5.546  -5.262  -2.035  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       4.982  -4.293  -2.822  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.634  -2.310  -2.537  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       5.012  -4.129  -4.205  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.666  -2.147  -3.909  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.350  -3.053  -4.730  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.186  -3.062   1.852  1.00  0.00           H  
ATOM    326  HA  TRP A  24       4.690  -1.313   0.107  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.064  -3.955   1.423  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       2.880  -3.069   0.467  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       5.550  -5.594   0.126  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.081  -6.018  -2.356  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.101  -1.601  -1.920  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       5.535  -4.818  -4.851  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       3.156  -1.310  -4.363  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       4.348  -2.886  -5.796  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.671   0.117   1.885  1.00  0.00           N  
ATOM    336  CA  TYR A  25       2.898   0.927   2.820  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.703   1.567   2.120  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.740   1.819   0.916  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.781   2.006   3.459  1.00  0.00           C  
ATOM    340  CG  TYR A  25       4.357   2.998   2.472  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       3.645   4.132   2.102  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       5.615   2.803   1.914  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       4.169   5.043   1.204  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       6.145   3.709   1.016  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       5.419   4.827   0.665  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.944   5.732  -0.229  1.00  0.00           O  
ATOM    347  H   TYR A  25       4.107   0.552   1.121  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.532   0.271   3.596  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       3.194   2.560   4.176  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.605   1.528   3.969  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       2.666   4.299   2.526  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       6.184   1.926   2.191  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       3.600   5.919   0.930  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       7.124   3.540   0.593  1.00  0.00           H  
ATOM    355  HH  TYR A  25       6.554   5.282  -0.819  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.642   1.820   2.881  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.567   2.423   2.330  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.502   3.945   2.390  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.252   4.525   3.447  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -1.800   1.922   3.085  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.565   0.311   3.899  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.670   1.592   3.833  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.645   2.121   1.296  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.066   2.640   3.847  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.622   1.823   2.390  1.00  0.00           H  
ATOM    366  N   SER A  27      -0.733   4.585   1.247  1.00  0.00           N  
ATOM    367  CA  SER A  27      -0.707   6.041   1.163  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.070   6.582   0.736  1.00  0.00           C  
ATOM    369  O   SER A  27      -2.517   6.337  -0.385  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.365   6.499   0.172  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.956   7.718   0.587  1.00  0.00           O  
ATOM    372  H   SER A  27      -0.930   4.064   0.441  1.00  0.00           H  
ATOM    373  HA  SER A  27      -0.468   6.426   2.143  1.00  0.00           H  
ATOM    374  HB2 SER A  27       1.136   5.745   0.103  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.085   6.643  -0.799  1.00  0.00           H  
ATOM    376  HG  SER A  27       0.360   8.445   0.391  1.00  0.00           H  
ATOM    377  N   PRO A  28      -2.757   7.326   1.624  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -4.073   7.894   1.321  1.00  0.00           C  
ATOM    379  C   PRO A  28      -4.004   8.957   0.233  1.00  0.00           C  
ATOM    380  O   PRO A  28      -3.182   9.872   0.294  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -4.523   8.523   2.646  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -3.607   7.967   3.685  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -2.314   7.671   2.982  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -4.774   7.127   1.027  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -4.439   9.597   2.579  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -5.550   8.251   2.843  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -3.451   8.698   4.465  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -4.026   7.061   4.097  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -1.679   8.545   2.972  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -1.810   6.838   3.448  1.00  0.00           H  
ATOM    391  N   PHE A  29      -4.876   8.830  -0.760  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -4.923   9.780  -1.865  1.00  0.00           C  
ATOM    393  C   PHE A  29      -6.225  10.576  -1.842  1.00  0.00           C  
ATOM    394  O   PHE A  29      -7.085  10.352  -0.990  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -4.775   9.054  -3.205  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -5.631   7.823  -3.330  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -6.984   7.928  -3.614  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.080   6.561  -3.171  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -7.770   6.798  -3.735  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -5.862   5.428  -3.290  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -7.209   5.546  -3.573  1.00  0.00           C  
ATOM    402  H   PHE A  29      -5.505   8.080  -0.746  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -4.097  10.466  -1.745  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.047   9.728  -4.002  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -3.744   8.756  -3.331  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -7.424   8.906  -3.741  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.027   6.467  -2.949  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -8.824   6.893  -3.955  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -5.421   4.450  -3.163  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -7.822   4.662  -3.667  1.00  0.00           H  
ATOM    411  N   SER A  30      -6.362  11.503  -2.785  1.00  0.00           N  
ATOM    412  CA  SER A  30      -7.560  12.331  -2.875  1.00  0.00           C  
ATOM    413  C   SER A  30      -7.969  12.539  -4.330  1.00  0.00           C  
ATOM    414  O   SER A  30      -7.067  12.617  -5.191  1.00  0.00           O  
ATOM    415  CB  SER A  30      -7.327  13.685  -2.202  1.00  0.00           C  
ATOM    416  OG  SER A  30      -6.259  13.618  -1.273  1.00  0.00           O  
ATOM    417  OXT SER A  30      -9.186  12.620  -4.596  1.00  0.00           O  
ATOM    418  H   SER A  30      -5.642  11.632  -3.436  1.00  0.00           H  
ATOM    419  HA  SER A  30      -8.358  11.816  -2.361  1.00  0.00           H  
ATOM    420  HB2 SER A  30      -7.088  14.422  -2.953  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -8.224  13.982  -1.678  1.00  0.00           H  
ATOM    422  HG  SER A  30      -5.995  14.506  -1.024  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -10.835  -4.572   0.728  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.528  -3.996   1.135  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.499  -4.121   0.017  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.809  -4.601  -1.074  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.978  -4.687   2.398  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.831  -4.343   3.609  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.906  -6.193   2.197  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.067  -4.280  -0.243  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -11.586  -4.241   1.366  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.797  -5.611   0.766  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.674  -2.948   1.357  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.977  -4.321   2.577  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -10.338  -3.405   3.437  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.200  -4.257   4.481  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.561  -5.123   3.768  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.043  -6.435   1.594  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.801  -6.532   1.696  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -8.824  -6.681   3.156  1.00  0.00           H  
ATOM     19  N   ILE A   2      -7.275  -3.684   0.296  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -6.198  -3.745  -0.685  1.00  0.00           C  
ATOM     21  C   ILE A   2      -5.270  -4.922  -0.409  1.00  0.00           C  
ATOM     22  O   ILE A   2      -5.028  -5.277   0.745  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.366  -2.446  -0.696  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.247  -1.235  -0.367  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -4.684  -2.268  -2.043  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.347  -0.980  -1.377  1.00  0.00           C  
ATOM     27  H   ILE A   2      -7.093  -3.312   1.183  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -6.643  -3.871  -1.661  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -4.597  -2.535   0.057  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -6.713  -1.389   0.594  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -5.627  -0.352  -0.322  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -5.094  -2.975  -2.750  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -3.623  -2.440  -1.936  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.852  -1.263  -2.402  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.104  -1.746  -1.286  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -6.932  -1.000  -2.374  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -7.790  -0.013  -1.191  1.00  0.00           H  
ATOM     38  N   HIS A   3      -4.752  -5.523  -1.475  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -3.849  -6.661  -1.350  1.00  0.00           C  
ATOM     40  C   HIS A   3      -2.635  -6.495  -2.258  1.00  0.00           C  
ATOM     41  O   HIS A   3      -1.532  -6.924  -1.917  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -4.583  -7.959  -1.688  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -5.459  -8.457  -0.580  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -5.167  -9.581   0.164  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -6.626  -7.976  -0.089  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -6.116  -9.771   1.063  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -7.012  -8.811   0.931  1.00  0.00           N  
ATOM     48  H   HIS A   3      -4.983  -5.192  -2.369  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -3.513  -6.704  -0.325  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -5.206  -7.797  -2.555  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -3.858  -8.727  -1.911  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -4.381 -10.155   0.049  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -7.155  -7.100  -0.436  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -6.152 -10.575   1.784  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -7.840  -8.734   1.449  1.00  0.00           H  
ATOM     56  N   CYS A   4      -2.849  -5.867  -3.413  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.778  -5.635  -4.380  1.00  0.00           C  
ATOM     58  C   CYS A   4      -1.092  -6.944  -4.768  1.00  0.00           C  
ATOM     59  O   CYS A   4      -1.545  -7.647  -5.672  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -0.755  -4.644  -3.816  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -1.426  -3.525  -2.544  1.00  0.00           S  
ATOM     62  H   CYS A   4      -3.752  -5.548  -3.619  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.225  -5.206  -5.265  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.061  -5.194  -3.371  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.373  -4.035  -4.623  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.000  -7.269  -4.079  1.00  0.00           N  
ATOM     67  CA  ASP A   5       0.742  -8.494  -4.353  1.00  0.00           C  
ATOM     68  C   ASP A   5       0.283  -9.619  -3.431  1.00  0.00           C  
ATOM     69  O   ASP A   5       1.065 -10.500  -3.074  1.00  0.00           O  
ATOM     70  CB  ASP A   5       2.244  -8.255  -4.176  1.00  0.00           C  
ATOM     71  CG  ASP A   5       3.057  -8.777  -5.346  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       2.525  -9.601  -6.119  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       4.227  -8.362  -5.487  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.313  -6.672  -3.368  1.00  0.00           H  
ATOM     75  HA  ASP A   5       0.548  -8.779  -5.376  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       2.425  -7.194  -4.082  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       2.578  -8.754  -3.278  1.00  0.00           H  
ATOM     78  N   ALA A   6      -0.992  -9.576  -3.047  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -1.567 -10.584  -2.161  1.00  0.00           C  
ATOM     80  C   ALA A   6      -0.852 -10.602  -0.814  1.00  0.00           C  
ATOM     81  O   ALA A   6      -1.006 -11.539  -0.030  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -1.515 -11.959  -2.811  1.00  0.00           C  
ATOM     83  H   ALA A   6      -1.560  -8.843  -3.365  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -2.605 -10.328  -2.000  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -2.399 -12.518  -2.541  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -0.636 -12.486  -2.468  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -1.472 -11.849  -3.884  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.074  -9.557  -0.550  1.00  0.00           N  
ATOM     89  CA  ALA A   7       0.664  -9.444   0.701  1.00  0.00           C  
ATOM     90  C   ALA A   7       0.530  -8.043   1.284  1.00  0.00           C  
ATOM     91  O   ALA A   7       0.314  -7.076   0.552  1.00  0.00           O  
ATOM     92  CB  ALA A   7       2.129  -9.793   0.484  1.00  0.00           C  
ATOM     93  H   ALA A   7       0.004  -8.841  -1.215  1.00  0.00           H  
ATOM     94  HA  ALA A   7       0.247 -10.156   1.400  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       2.395 -10.631   1.111  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       2.743  -8.942   0.740  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       2.287 -10.053  -0.552  1.00  0.00           H  
ATOM     98  N   THR A   8       0.656  -7.941   2.605  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.544  -6.661   3.292  1.00  0.00           C  
ATOM    100  C   THR A   8      -0.785  -5.984   2.967  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.878  -5.186   2.033  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.705  -5.720   2.916  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.958  -6.340   3.231  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.593  -4.392   3.652  1.00  0.00           C  
ATOM    105  H   THR A   8       0.827  -8.748   3.130  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.590  -6.849   4.355  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.663  -5.533   1.854  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.636  -5.665   3.318  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.681  -4.378   4.232  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.576  -3.584   2.935  1.00  0.00           H  
ATOM    111 HG23 THR A   8       2.441  -4.272   4.310  1.00  0.00           H  
ATOM    112  N   ILE A   9      -1.813  -6.314   3.743  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.140  -5.746   3.541  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.165  -4.265   3.901  1.00  0.00           C  
ATOM    115  O   ILE A   9      -2.454  -3.824   4.805  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -4.203  -6.489   4.375  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -4.003  -8.001   4.267  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -5.603  -6.102   3.918  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -4.582  -8.773   5.433  1.00  0.00           C  
ATOM    120  H   ILE A   9      -1.674  -6.959   4.468  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -3.393  -5.856   2.496  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -4.092  -6.190   5.407  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -4.480  -8.357   3.366  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -2.946  -8.216   4.218  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -5.534  -5.465   3.049  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -6.108  -5.574   4.713  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -6.159  -6.994   3.668  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -5.633  -8.950   5.261  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -4.457  -8.202   6.341  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -4.069  -9.718   5.529  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.985  -3.502   3.186  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.102  -2.068   3.426  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.562  -1.621   3.348  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.388  -2.292   2.730  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.260  -1.296   2.408  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.511  -1.116   2.881  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.523  -3.912   2.478  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.728  -1.865   4.418  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -3.293  -1.810   1.459  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -3.673  -0.304   2.289  1.00  0.00           H  
ATOM    141  N   PRO A  11      -5.907  -0.479   3.976  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.279   0.042   3.967  1.00  0.00           C  
ATOM    143  C   PRO A  11      -7.748   0.398   2.560  1.00  0.00           C  
ATOM    144  O   PRO A  11      -6.960   0.846   1.729  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -7.202   1.302   4.839  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -5.939   1.163   5.620  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -4.999   0.392   4.742  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -7.970  -0.662   4.407  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -7.180   2.178   4.207  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -8.063   1.345   5.489  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.533   2.139   5.838  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -6.129   0.621   6.534  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.458   1.060   4.088  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.314  -0.192   5.339  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.037   0.196   2.301  1.00  0.00           N  
ATOM    156  CA  ASP A  12      -9.613   0.494   0.993  1.00  0.00           C  
ATOM    157  C   ASP A  12      -9.464   1.974   0.651  1.00  0.00           C  
ATOM    158  O   ASP A  12      -9.517   2.359  -0.518  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.091   0.096   0.961  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -11.983   1.118   1.640  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -11.754   1.407   2.833  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -12.910   1.630   0.978  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.614  -0.165   3.006  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.079  -0.088   0.257  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -11.408  -0.004  -0.066  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.213  -0.852   1.465  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.277   2.798   1.677  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -9.124   4.227   1.465  1.00  0.00           C  
ATOM    169  C   GLY A  13      -7.694   4.621   1.148  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.345   5.801   1.198  1.00  0.00           O  
ATOM    171  H   GLY A  13      -9.244   2.434   2.586  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -9.759   4.527   0.644  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.439   4.747   2.358  1.00  0.00           H  
ATOM    174  N   THR A  14      -6.865   3.633   0.822  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.465   3.886   0.496  1.00  0.00           C  
ATOM    176  C   THR A  14      -5.002   3.010  -0.664  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.715   2.103  -1.093  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.550   3.632   1.709  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -4.718   2.289   2.178  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -4.856   4.608   2.835  1.00  0.00           C  
ATOM    181  H   THR A  14      -7.202   2.713   0.800  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.370   4.924   0.211  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.523   3.771   1.402  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.958   2.301   3.107  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -4.455   4.226   3.762  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -5.925   4.727   2.928  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -4.405   5.565   2.615  1.00  0.00           H  
ATOM    188  N   THR A  15      -3.801   3.286  -1.165  1.00  0.00           N  
ATOM    189  CA  THR A  15      -3.240   2.522  -2.275  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.852   1.990  -1.930  1.00  0.00           C  
ATOM    191  O   THR A  15      -1.209   2.466  -0.994  1.00  0.00           O  
ATOM    192  CB  THR A  15      -3.149   3.374  -3.556  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -2.664   2.576  -4.643  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -2.231   4.571  -3.351  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.279   4.020  -0.779  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.897   1.686  -2.469  1.00  0.00           H  
ATOM    197  HB  THR A  15      -4.137   3.736  -3.800  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -3.406   2.235  -5.147  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -1.298   4.402  -3.869  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -2.039   4.701  -2.297  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -2.705   5.459  -3.743  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.396   1.001  -2.693  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.084   0.405  -2.468  1.00  0.00           C  
ATOM    204  C   CYS A  16       1.026   1.330  -2.954  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.082   1.681  -4.132  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.020  -0.943  -3.182  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.584  -1.744  -3.500  1.00  0.00           S  
ATOM    208  H   CYS A  16      -1.955   0.665  -3.424  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.031   0.249  -1.406  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.509  -0.800  -4.133  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       0.610  -1.616  -2.577  1.00  0.00           H  
ATOM    212  N   SER A  17       1.909   1.714  -2.040  1.00  0.00           N  
ATOM    213  CA  SER A  17       3.023   2.593  -2.375  1.00  0.00           C  
ATOM    214  C   SER A  17       4.341   1.994  -1.897  1.00  0.00           C  
ATOM    215  O   SER A  17       4.452   1.552  -0.754  1.00  0.00           O  
ATOM    216  CB  SER A  17       2.819   3.974  -1.751  1.00  0.00           C  
ATOM    217  OG  SER A  17       2.522   4.943  -2.742  1.00  0.00           O  
ATOM    218  H   SER A  17       1.812   1.397  -1.117  1.00  0.00           H  
ATOM    219  HA  SER A  17       3.055   2.693  -3.449  1.00  0.00           H  
ATOM    220  HB2 SER A  17       1.999   3.933  -1.049  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.720   4.270  -1.234  1.00  0.00           H  
ATOM    222  HG  SER A  17       2.935   5.777  -2.509  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.336   1.978  -2.777  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.643   1.427  -2.438  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.572   2.508  -1.899  1.00  0.00           C  
ATOM    226  O   LEU A  18       7.799   3.529  -2.550  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.276   0.758  -3.660  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.181  -0.770  -3.693  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       7.917  -1.322  -4.904  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.738  -1.375  -2.411  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.188   2.342  -3.675  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.496   0.682  -1.670  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       6.794   1.147  -4.546  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.320   1.031  -3.692  1.00  0.00           H  
ATOM    235  HG  LEU A  18       6.142  -1.057  -3.776  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       8.774  -1.892  -4.576  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       8.246  -0.505  -5.529  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.254  -1.962  -5.468  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       8.078  -2.381  -2.606  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       6.965  -1.395  -1.657  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       8.567  -0.776  -2.061  1.00  0.00           H  
ATOM    242  N   SER A  19       8.110   2.272  -0.708  1.00  0.00           N  
ATOM    243  CA  SER A  19       9.022   3.216  -0.074  1.00  0.00           C  
ATOM    244  C   SER A  19      10.423   3.094  -0.675  1.00  0.00           C  
ATOM    245  O   SER A  19      10.737   2.094  -1.320  1.00  0.00           O  
ATOM    246  CB  SER A  19       9.074   2.962   1.435  1.00  0.00           C  
ATOM    247  OG  SER A  19       8.761   4.138   2.161  1.00  0.00           O  
ATOM    248  H   SER A  19       7.892   1.437  -0.244  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.649   4.213  -0.253  1.00  0.00           H  
ATOM    250  HB2 SER A  19       8.360   2.194   1.694  1.00  0.00           H  
ATOM    251  HB3 SER A  19      10.067   2.638   1.709  1.00  0.00           H  
ATOM    252  HG  SER A  19       8.661   3.923   3.091  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.289   4.110  -0.478  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.658   4.095  -1.012  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.451   2.870  -0.561  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.537   2.600  -1.074  1.00  0.00           O  
ATOM    257  CB  PRO A  20      13.285   5.369  -0.437  1.00  0.00           C  
ATOM    258  CG  PRO A  20      12.132   6.260  -0.137  1.00  0.00           C  
ATOM    259  CD  PRO A  20      11.007   5.352   0.269  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.661   4.145  -2.091  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      13.841   5.127   0.459  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      13.945   5.811  -1.168  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      12.385   6.930   0.672  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      11.861   6.821  -1.019  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      11.029   5.175   1.335  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      10.056   5.772  -0.026  1.00  0.00           H  
ATOM    267  N   TYR A  21      12.905   2.138   0.407  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.565   0.947   0.934  1.00  0.00           C  
ATOM    269  C   TYR A  21      12.771  -0.313   0.601  1.00  0.00           C  
ATOM    270  O   TYR A  21      12.856  -1.318   1.308  1.00  0.00           O  
ATOM    271  CB  TYR A  21      13.746   1.064   2.452  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.351   2.412   3.016  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.124   3.543   2.775  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.205   2.554   3.788  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      13.764   4.774   3.287  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      11.839   3.783   4.303  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      12.622   4.890   4.050  1.00  0.00           C  
ATOM    278  OH  TYR A  21      12.260   6.115   4.561  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.040   2.408   0.780  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.538   0.877   0.470  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.140   0.314   2.937  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      14.784   0.893   2.697  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.019   3.449   2.178  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      11.594   1.686   3.984  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      14.377   5.641   3.086  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      10.944   3.873   4.900  1.00  0.00           H  
ATOM    287  HH  TYR A  21      13.048   6.632   4.740  1.00  0.00           H  
ATOM    288  N   GLY A  22      12.001  -0.252  -0.482  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.203  -1.393  -0.894  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.219  -1.832   0.174  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.262  -2.973   0.635  1.00  0.00           O  
ATOM    292  H   GLY A  22      11.977   0.574  -1.007  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.654  -1.131  -1.787  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      11.863  -2.217  -1.120  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.332  -0.923   0.569  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.335  -1.222   1.591  1.00  0.00           C  
ATOM    297  C   VAL A  23       6.927  -0.902   1.101  1.00  0.00           C  
ATOM    298  O   VAL A  23       6.624   0.240   0.754  1.00  0.00           O  
ATOM    299  CB  VAL A  23       8.607  -0.436   2.888  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       7.628  -0.843   3.980  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      10.042  -0.645   3.346  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.349  -0.031   0.165  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.395  -2.278   1.816  1.00  0.00           H  
ATOM    304  HB  VAL A  23       8.466   0.615   2.684  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       8.078  -0.677   4.947  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.382  -1.889   3.871  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       6.728  -0.251   3.896  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.405  -1.590   2.970  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      10.079  -0.648   4.425  1.00  0.00           H  
ATOM    310 HG23 VAL A  23      10.660   0.155   2.966  1.00  0.00           H  
ATOM    311  N   TRP A  24       6.072  -1.919   1.078  1.00  0.00           N  
ATOM    312  CA  TRP A  24       4.693  -1.751   0.633  1.00  0.00           C  
ATOM    313  C   TRP A  24       3.826  -1.180   1.751  1.00  0.00           C  
ATOM    314  O   TRP A  24       3.383  -1.909   2.639  1.00  0.00           O  
ATOM    315  CB  TRP A  24       4.120  -3.093   0.169  1.00  0.00           C  
ATOM    316  CG  TRP A  24       4.701  -3.579  -1.124  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.568  -4.621  -1.294  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.453  -3.046  -2.430  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       5.874  -4.767  -2.625  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       5.203  -3.812  -3.343  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.670  -1.995  -2.916  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       5.191  -3.560  -4.713  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.659  -1.746  -4.275  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.415  -2.526  -5.160  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.375  -2.804   1.369  1.00  0.00           H  
ATOM    326  HA  TRP A  24       4.692  -1.062  -0.198  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.316  -3.840   0.923  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       3.052  -2.993   0.039  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       5.949  -5.232  -0.490  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.476  -5.445  -3.000  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.081  -1.383  -2.249  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       5.767  -4.152  -5.408  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       3.061  -0.938  -4.669  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       4.376  -2.294  -6.214  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.582   0.127   1.700  1.00  0.00           N  
ATOM    336  CA  TYR A  25       2.761   0.789   2.709  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.512   1.398   2.081  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.446   1.593   0.866  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.566   1.869   3.439  1.00  0.00           C  
ATOM    340  CG  TYR A  25       4.051   2.991   2.546  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       5.263   2.895   1.874  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       3.300   4.149   2.382  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       5.712   3.920   1.063  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       3.743   5.178   1.573  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       4.949   5.059   0.916  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.393   6.082   0.110  1.00  0.00           O  
ATOM    347  H   TYR A  25       3.958   0.656   0.967  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.456   0.040   3.424  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       2.949   2.305   4.209  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.431   1.412   3.897  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       5.859   2.002   1.990  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       2.355   4.240   2.898  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       6.657   3.826   0.548  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       3.145   6.071   1.458  1.00  0.00           H  
ATOM    355  HH  TYR A  25       4.671   6.394  -0.440  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.521   1.689   2.918  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.733   2.271   2.454  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.643   3.792   2.394  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.242   4.439   3.362  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -1.879   1.849   3.375  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.549   0.322   4.311  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.636   1.505   3.874  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.925   1.894   1.460  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.070   2.636   4.088  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.767   1.685   2.781  1.00  0.00           H  
ATOM    366  N   SER A  27      -1.018   4.356   1.250  1.00  0.00           N  
ATOM    367  CA  SER A  27      -0.981   5.802   1.059  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.311   6.313   0.504  1.00  0.00           C  
ATOM    369  O   SER A  27      -2.710   5.944  -0.601  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.159   6.183   0.113  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.894   7.285   0.618  1.00  0.00           O  
ATOM    372  H   SER A  27      -1.327   3.786   0.516  1.00  0.00           H  
ATOM    373  HA  SER A  27      -0.806   6.258   2.021  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.828   5.342   0.000  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.250   6.449  -0.851  1.00  0.00           H  
ATOM    376  HG  SER A  27       1.686   7.410   0.091  1.00  0.00           H  
ATOM    377  N   PRO A  28      -3.020   7.170   1.264  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -4.310   7.724   0.834  1.00  0.00           C  
ATOM    379  C   PRO A  28      -4.185   8.556  -0.438  1.00  0.00           C  
ATOM    380  O   PRO A  28      -3.183   9.240  -0.648  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -4.739   8.612   2.010  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -3.931   8.142   3.170  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -2.629   7.665   2.595  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -5.043   6.945   0.682  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -4.529   9.646   1.777  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -5.796   8.487   2.191  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -3.762   8.959   3.856  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -4.440   7.330   3.669  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -1.930   8.484   2.514  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -2.217   6.870   3.198  1.00  0.00           H  
ATOM    391  N   PHE A  29      -5.210   8.494  -1.284  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -5.215   9.245  -2.535  1.00  0.00           C  
ATOM    393  C   PHE A  29      -6.285  10.332  -2.512  1.00  0.00           C  
ATOM    394  O   PHE A  29      -7.249  10.249  -1.750  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -5.450   8.309  -3.725  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -6.356   7.149  -3.418  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -7.690   7.356  -3.103  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.872   5.851  -3.448  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -8.523   6.289  -2.822  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -6.700   4.781  -3.168  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -8.027   5.000  -2.855  1.00  0.00           C  
ATOM    402  H   PHE A  29      -5.981   7.933  -1.060  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -4.248   9.712  -2.644  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.896   8.871  -4.532  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -4.501   7.912  -4.053  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -8.079   8.363  -3.077  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.834   5.679  -3.692  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -9.561   6.463  -2.577  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -6.310   3.774  -3.194  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -8.676   4.165  -2.636  1.00  0.00           H  
ATOM    411  N   SER A  30      -6.106  11.350  -3.352  1.00  0.00           N  
ATOM    412  CA  SER A  30      -7.053  12.459  -3.433  1.00  0.00           C  
ATOM    413  C   SER A  30      -7.255  13.106  -2.066  1.00  0.00           C  
ATOM    414  O   SER A  30      -8.393  13.532  -1.773  1.00  0.00           O  
ATOM    415  CB  SER A  30      -8.395  11.975  -3.989  1.00  0.00           C  
ATOM    416  OG  SER A  30      -8.482  12.205  -5.385  1.00  0.00           O  
ATOM    417  OXT SER A  30      -6.273  13.182  -1.298  1.00  0.00           O  
ATOM    418  H   SER A  30      -5.316  11.355  -3.932  1.00  0.00           H  
ATOM    419  HA  SER A  30      -6.641  13.195  -4.106  1.00  0.00           H  
ATOM    420  HB2 SER A  30      -8.498  10.916  -3.805  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -9.197  12.505  -3.498  1.00  0.00           H  
ATOM    422  HG  SER A  30      -9.403  12.300  -5.637  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -11.421   3.976  -0.576  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.088   3.419  -0.921  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.100   3.608   0.224  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.473   4.041   1.314  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.515   4.082  -2.188  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.159   3.497  -3.435  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.708   5.591  -2.137  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.318   4.935  -0.185  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -11.888   3.375   0.131  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -12.020   4.022  -1.425  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -10.201   2.361  -1.113  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.455   3.878  -2.228  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.396   3.059  -4.061  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -10.666   4.280  -3.979  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.871   2.737  -3.149  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.304   6.036  -3.034  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.196   5.991  -1.275  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.762   5.817  -2.067  1.00  0.00           H  
ATOM     19  N   ILE A   2      -7.837   3.280  -0.031  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -6.792   3.413   0.978  1.00  0.00           C  
ATOM     21  C   ILE A   2      -5.929   4.641   0.709  1.00  0.00           C  
ATOM     22  O   ILE A   2      -5.884   5.146  -0.413  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.888   2.164   1.025  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.682   0.904   0.664  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -5.250   2.022   2.400  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.818   0.596   1.619  1.00  0.00           C  
ATOM     27  H   ILE A   2      -7.603   2.941  -0.920  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -7.270   3.524   1.940  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -5.096   2.298   0.304  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -7.105   1.024  -0.321  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -6.013   0.055   0.661  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -6.017   2.074   3.159  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -4.539   2.819   2.552  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.744   1.070   2.465  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.387  -0.242   1.242  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -8.461   1.459   1.703  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -7.416   0.349   2.590  1.00  0.00           H  
ATOM     38  N   HIS A   3      -5.244   5.117   1.744  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -4.382   6.287   1.617  1.00  0.00           C  
ATOM     40  C   HIS A   3      -3.063   6.074   2.353  1.00  0.00           C  
ATOM     41  O   HIS A   3      -1.998   6.037   1.736  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -5.090   7.529   2.159  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -5.856   8.282   1.116  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -5.253   9.100   0.182  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -7.184   8.336   0.858  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -6.177   9.624  -0.603  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -7.356   9.175  -0.215  1.00  0.00           N  
ATOM     48  H   HIS A   3      -5.320   4.672   2.613  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -4.174   6.432   0.567  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -5.785   7.231   2.930  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -4.355   8.198   2.582  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -4.290   9.271   0.107  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -7.963   7.815   1.396  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -5.998  10.303  -1.425  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -8.215   9.414  -0.621  1.00  0.00           H  
ATOM     56  N   CYS A   4      -3.147   5.933   3.676  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.967   5.721   4.513  1.00  0.00           C  
ATOM     58  C   CYS A   4      -0.996   6.895   4.406  1.00  0.00           C  
ATOM     59  O   CYS A   4      -1.044   7.824   5.213  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -1.266   4.415   4.130  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -2.393   2.995   3.944  1.00  0.00           S  
ATOM     62  H   CYS A   4      -4.029   5.973   4.102  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.304   5.647   5.536  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -0.752   4.552   3.190  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.545   4.165   4.895  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.117   6.850   3.409  1.00  0.00           N  
ATOM     67  CA  ASP A   5       0.861   7.913   3.204  1.00  0.00           C  
ATOM     68  C   ASP A   5       0.201   9.153   2.612  1.00  0.00           C  
ATOM     69  O   ASP A   5       0.844  10.191   2.452  1.00  0.00           O  
ATOM     70  CB  ASP A   5       1.986   7.430   2.287  1.00  0.00           C  
ATOM     71  CG  ASP A   5       3.324   8.058   2.630  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       3.408   8.753   3.665  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       4.289   7.854   1.864  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.126   6.085   2.796  1.00  0.00           H  
ATOM     75  HA  ASP A   5       1.278   8.168   4.167  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       2.080   6.359   2.376  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       1.742   7.683   1.266  1.00  0.00           H  
ATOM     78  N   ALA A   6      -1.086   9.036   2.292  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -1.843  10.146   1.720  1.00  0.00           C  
ATOM     80  C   ALA A   6      -1.194  10.661   0.438  1.00  0.00           C  
ATOM     81  O   ALA A   6      -1.411  11.805   0.038  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -1.978  11.269   2.738  1.00  0.00           C  
ATOM     83  H   ALA A   6      -1.539   8.182   2.448  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -2.834   9.784   1.488  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -1.619  10.929   3.698  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -3.016  11.556   2.822  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -1.394  12.119   2.415  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.400   9.809  -0.204  1.00  0.00           N  
ATOM     89  CA  ALA A   7       0.278  10.178  -1.442  1.00  0.00           C  
ATOM     90  C   ALA A   7       0.152   9.073  -2.485  1.00  0.00           C  
ATOM     91  O   ALA A   7       0.294   9.317  -3.684  1.00  0.00           O  
ATOM     92  CB  ALA A   7       1.743  10.487  -1.171  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.267   8.910   0.163  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.190  11.074  -1.823  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       2.244  10.703  -2.103  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       2.210   9.634  -0.700  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       1.815  11.343  -0.517  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.116   7.857  -2.021  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.262   6.712  -2.911  1.00  0.00           C  
ATOM    100  C   THR A   8      -1.540   5.939  -2.601  1.00  0.00           C  
ATOM    101  O   THR A   8      -1.556   5.069  -1.730  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.944   5.758  -2.803  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.160   6.479  -3.032  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.830   4.618  -3.806  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.218   7.727  -1.055  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.314   7.082  -3.925  1.00  0.00           H  
ATOM    107  HB  THR A   8       0.965   5.340  -1.807  1.00  0.00           H  
ATOM    108  HG1 THR A   8       1.983   7.235  -3.597  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.212   4.427  -4.016  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.283   3.729  -3.393  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.337   4.890  -4.719  1.00  0.00           H  
ATOM    112  N   ILE A   9      -2.609   6.263  -3.321  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.891   5.598  -3.125  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.796   4.119  -3.480  1.00  0.00           C  
ATOM    115  O   ILE A   9      -3.258   3.755  -4.526  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -5.001   6.253  -3.969  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -4.913   7.778  -3.872  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -6.368   5.765  -3.514  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -5.670   8.500  -4.965  1.00  0.00           C  
ATOM    120  H   ILE A   9      -2.533   6.964  -4.001  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -4.157   5.691  -2.082  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -4.863   5.956  -4.997  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -5.319   8.096  -2.923  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -3.876   8.077  -3.933  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -6.350   4.690  -3.411  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -7.112   6.044  -4.246  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -6.613   6.214  -2.563  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -6.264   7.790  -5.521  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -4.969   8.983  -5.630  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -6.318   9.243  -4.523  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.316   3.270  -2.599  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.283   1.828  -2.814  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.695   1.243  -2.851  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.618   1.798  -2.256  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.467   1.151  -1.712  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.674   1.110  -2.032  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.726   3.622  -1.782  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.806   1.646  -3.765  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -3.622   1.680  -0.783  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -3.805   0.131  -1.599  1.00  0.00           H  
ATOM    141  N   PRO A  11      -5.882   0.109  -3.555  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.191  -0.548  -3.664  1.00  0.00           C  
ATOM    143  C   PRO A  11      -7.783  -0.890  -2.301  1.00  0.00           C  
ATOM    144  O   PRO A  11      -7.062  -1.269  -1.378  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -6.889  -1.828  -4.451  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -5.634  -1.528  -5.195  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -4.839  -0.620  -4.302  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -7.893   0.059  -4.216  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -6.755  -2.652  -3.765  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -7.705  -2.041  -5.125  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.090  -2.442  -5.384  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -5.867  -1.029  -6.123  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.216  -1.197  -3.634  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.240   0.059  -4.890  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.100  -0.751  -2.183  1.00  0.00           N  
ATOM    156  CA  ASP A  12      -9.798  -1.040  -0.934  1.00  0.00           C  
ATOM    157  C   ASP A  12      -9.553  -2.477  -0.479  1.00  0.00           C  
ATOM    158  O   ASP A  12      -9.662  -2.789   0.707  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.298  -0.795  -1.103  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -12.010  -0.582   0.220  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -11.426  -0.914   1.273  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -13.154  -0.081   0.202  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.617  -0.443  -2.956  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.421  -0.366  -0.183  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -11.440   0.085  -1.708  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.742  -1.645  -1.599  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.225  -3.348  -1.429  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -8.976  -4.741  -1.103  1.00  0.00           C  
ATOM    169  C   GLY A  13      -7.511  -5.031  -0.832  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.073  -6.178  -0.930  1.00  0.00           O  
ATOM    171  H   GLY A  13      -9.156  -3.044  -2.358  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -9.550  -5.001  -0.226  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.305  -5.355  -1.928  1.00  0.00           H  
ATOM    174  N   THR A  14      -6.753  -3.993  -0.490  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.328  -4.145  -0.204  1.00  0.00           C  
ATOM    176  C   THR A  14      -4.901  -3.260   0.962  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.683  -2.451   1.461  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.465  -3.796  -1.431  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -4.687  -2.433  -1.813  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -4.781  -4.713  -2.603  1.00  0.00           C  
ATOM    181  H   THR A  14      -7.160  -3.104  -0.427  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.148  -5.178   0.055  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.425  -3.921  -1.167  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.997  -1.934  -1.054  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -4.237  -5.639  -2.493  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -4.490  -4.231  -3.526  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -5.841  -4.918  -2.624  1.00  0.00           H  
ATOM    188  N   THR A  15      -3.650  -3.417   1.389  1.00  0.00           N  
ATOM    189  CA  THR A  15      -3.110  -2.630   2.493  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.761  -2.022   2.120  1.00  0.00           C  
ATOM    191  O   THR A  15      -1.058  -2.539   1.252  1.00  0.00           O  
ATOM    192  CB  THR A  15      -2.943  -3.483   3.766  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -2.420  -2.679   4.830  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -2.014  -4.662   3.512  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.074  -4.078   0.947  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.807  -1.833   2.707  1.00  0.00           H  
ATOM    197  HB  THR A  15      -3.911  -3.863   4.055  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -2.213  -3.238   5.582  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -2.575  -5.582   3.576  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -1.229  -4.668   4.254  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -1.578  -4.573   2.528  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.404  -0.924   2.778  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.136  -0.254   2.506  1.00  0.00           C  
ATOM    204  C   CYS A  16       1.034  -1.049   3.073  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.110  -1.291   4.278  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.132   1.161   3.088  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.266   1.398   4.495  1.00  0.00           S  
ATOM    208  H   CYS A  16      -2.004  -0.556   3.460  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.022  -0.191   1.434  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.865   1.397   3.429  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.415   1.858   2.314  1.00  0.00           H  
ATOM    212  N   SER A  17       1.946  -1.449   2.194  1.00  0.00           N  
ATOM    213  CA  SER A  17       3.119  -2.214   2.600  1.00  0.00           C  
ATOM    214  C   SER A  17       4.381  -1.623   1.985  1.00  0.00           C  
ATOM    215  O   SER A  17       4.401  -1.278   0.804  1.00  0.00           O  
ATOM    216  CB  SER A  17       2.970  -3.678   2.183  1.00  0.00           C  
ATOM    217  OG  SER A  17       3.798  -4.520   2.967  1.00  0.00           O  
ATOM    218  H   SER A  17       1.829  -1.221   1.247  1.00  0.00           H  
ATOM    219  HA  SER A  17       3.196  -2.160   3.676  1.00  0.00           H  
ATOM    220  HB2 SER A  17       1.942  -3.985   2.312  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.250  -3.784   1.145  1.00  0.00           H  
ATOM    222  HG  SER A  17       4.650  -4.621   2.537  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.432  -1.505   2.788  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.693  -0.951   2.311  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.691  -2.058   1.988  1.00  0.00           C  
ATOM    226  O   LEU A  18       7.888  -2.982   2.777  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.288   0.002   3.350  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.013   1.488   3.103  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       7.632   2.334   4.205  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.544   1.913   1.740  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.358  -1.795   3.722  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.487  -0.398   1.407  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       6.889  -0.261   4.318  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.357  -0.144   3.369  1.00  0.00           H  
ATOM    235  HG  LEU A  18       5.946   1.656   3.114  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       7.192   3.319   4.193  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       8.697   2.413   4.043  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.447   1.868   5.162  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       6.746   1.871   1.014  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       8.340   1.246   1.440  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       7.924   2.922   1.799  1.00  0.00           H  
ATOM    242  N   SER A  19       8.316  -1.952   0.821  1.00  0.00           N  
ATOM    243  CA  SER A  19       9.298  -2.937   0.381  1.00  0.00           C  
ATOM    244  C   SER A  19      10.637  -2.722   1.088  1.00  0.00           C  
ATOM    245  O   SER A  19      10.876  -1.658   1.659  1.00  0.00           O  
ATOM    246  CB  SER A  19       9.483  -2.844  -1.136  1.00  0.00           C  
ATOM    247  OG  SER A  19      10.453  -1.867  -1.471  1.00  0.00           O  
ATOM    248  H   SER A  19       8.112  -1.190   0.238  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.923  -3.918   0.631  1.00  0.00           H  
ATOM    250  HB2 SER A  19       9.807  -3.801  -1.517  1.00  0.00           H  
ATOM    251  HB3 SER A  19       8.543  -2.572  -1.594  1.00  0.00           H  
ATOM    252  HG  SER A  19      11.330  -2.210  -1.284  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.534  -3.731   1.067  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.851  -3.634   1.715  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.697  -2.487   1.162  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.778  -2.201   1.677  1.00  0.00           O  
ATOM    257  CB  PRO A  20      13.513  -4.981   1.398  1.00  0.00           C  
ATOM    258  CG  PRO A  20      12.384  -5.899   1.083  1.00  0.00           C  
ATOM    259  CD  PRO A  20      11.341  -5.045   0.423  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.755  -3.521   2.785  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      14.179  -4.868   0.554  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      14.069  -5.323   2.258  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      12.717  -6.675   0.409  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      11.995  -6.331   1.992  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      11.520  -4.985  -0.640  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      10.353  -5.431   0.622  1.00  0.00           H  
ATOM    267  N   TYR A  21      13.203  -1.836   0.111  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.922  -0.726  -0.509  1.00  0.00           C  
ATOM    269  C   TYR A  21      13.129   0.574  -0.396  1.00  0.00           C  
ATOM    270  O   TYR A  21      13.360   1.521  -1.148  1.00  0.00           O  
ATOM    271  CB  TYR A  21      14.220  -1.030  -1.982  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.937  -2.462  -2.384  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.727  -3.507  -1.916  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.880  -2.769  -3.231  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      14.469  -4.814  -2.280  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      12.616  -4.074  -3.599  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      13.413  -5.093  -3.121  1.00  0.00           C  
ATOM    278  OH  TYR A  21      13.153  -6.394  -3.486  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.339  -2.111  -0.259  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.858  -0.606   0.018  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.613  -0.388  -2.603  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      15.263  -0.829  -2.179  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.553  -3.285  -1.256  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      12.257  -1.969  -3.604  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      15.093  -5.611  -1.903  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      11.789  -4.292  -4.259  1.00  0.00           H  
ATOM    287  HH  TYR A  21      13.782  -6.979  -3.057  1.00  0.00           H  
ATOM    288  N   GLY A  22      12.198   0.613   0.554  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.388   1.801   0.756  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.477   2.104  -0.418  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.407   3.244  -0.878  1.00  0.00           O  
ATOM    292  H   GLY A  22      12.064  -0.170   1.126  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.780   1.661   1.638  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      12.042   2.646   0.915  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.772   1.085  -0.899  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.855   1.254  -2.021  1.00  0.00           C  
ATOM    297  C   VAL A  23       7.423   0.943  -1.600  1.00  0.00           C  
ATOM    298  O   VAL A  23       7.112  -0.182  -1.208  1.00  0.00           O  
ATOM    299  CB  VAL A  23       9.244   0.353  -3.210  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       8.311   0.584  -4.390  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      10.691   0.599  -3.611  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.865   0.201  -0.487  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.910   2.284  -2.342  1.00  0.00           H  
ATOM    304  HB  VAL A  23       9.150  -0.677  -2.901  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       8.439   1.591  -4.759  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.288   0.443  -4.073  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       8.544  -0.120  -5.175  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.765   0.632  -4.688  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      11.311  -0.200  -3.231  1.00  0.00           H  
ATOM    310 HG23 VAL A  23      11.024   1.540  -3.199  1.00  0.00           H  
ATOM    311  N   TRP A  24       6.559   1.950  -1.674  1.00  0.00           N  
ATOM    312  CA  TRP A  24       5.160   1.790  -1.292  1.00  0.00           C  
ATOM    313  C   TRP A  24       4.402   0.939  -2.306  1.00  0.00           C  
ATOM    314  O   TRP A  24       4.373   1.249  -3.497  1.00  0.00           O  
ATOM    315  CB  TRP A  24       4.485   3.156  -1.155  1.00  0.00           C  
ATOM    316  CG  TRP A  24       4.876   3.889   0.091  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.718   4.960   0.182  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.442   3.605   1.427  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       5.834   5.359   1.491  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       5.060   4.542   2.275  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.591   2.648   1.987  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       4.854   4.551   3.652  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.387   2.658   3.355  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.016   3.604   4.173  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.870   2.825  -1.987  1.00  0.00           H  
ATOM    326  HA  TRP A  24       5.135   1.291  -0.335  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.755   3.770  -2.002  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       3.414   3.021  -1.141  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       6.214   5.417  -0.662  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.381   6.107   1.812  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.097   1.911   1.372  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       5.331   5.273   4.297  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       2.734   1.926   3.806  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       3.828   3.573   5.236  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.779  -0.130  -1.818  1.00  0.00           N  
ATOM    336  CA  TYR A  25       3.006  -1.027  -2.669  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.830  -1.613  -1.893  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.920  -1.832  -0.684  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.894  -2.147  -3.224  1.00  0.00           C  
ATOM    340  CG  TYR A  25       4.370  -3.136  -2.181  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       5.553  -2.926  -1.484  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       3.638  -4.283  -1.897  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       5.992  -3.828  -0.534  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       4.070  -5.190  -0.948  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       5.248  -4.958  -0.270  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.682  -5.858   0.676  1.00  0.00           O  
ATOM    347  H   TYR A  25       3.835  -0.316  -0.858  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.619  -0.446  -3.493  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       3.341  -2.697  -3.970  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.766  -1.707  -3.685  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       6.135  -2.040  -1.692  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       2.716  -4.463  -2.430  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       6.915  -3.647  -0.003  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       3.486  -6.074  -0.741  1.00  0.00           H  
ATOM    355  HH  TYR A  25       6.317  -5.432   1.256  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.726  -1.857  -2.591  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.468  -2.408  -1.961  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.470  -3.933  -2.017  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.372  -4.527  -3.091  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -1.726  -1.861  -2.638  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.475  -0.276  -3.501  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.712  -1.655  -3.550  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.466  -2.100  -0.927  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.078  -2.579  -3.364  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.490  -1.710  -1.889  1.00  0.00           H  
ATOM    366  N   SER A  27      -0.591  -4.557  -0.849  1.00  0.00           N  
ATOM    367  CA  SER A  27      -0.617  -6.011  -0.753  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.022  -6.497  -0.401  1.00  0.00           C  
ATOM    369  O   SER A  27      -2.621  -6.025   0.566  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.382  -6.493   0.301  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.137  -7.842   0.659  1.00  0.00           O  
ATOM    372  H   SER A  27      -0.671  -4.025  -0.031  1.00  0.00           H  
ATOM    373  HA  SER A  27      -0.336  -6.413  -1.714  1.00  0.00           H  
ATOM    374  HB2 SER A  27       1.384  -6.416  -0.094  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.295  -5.877   1.183  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.704  -7.904   1.118  1.00  0.00           H  
ATOM    377  N   PRO A  28      -2.573  -7.443  -1.185  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -3.915  -7.976  -0.943  1.00  0.00           C  
ATOM    379  C   PRO A  28      -3.950  -8.957   0.223  1.00  0.00           C  
ATOM    380  O   PRO A  28      -3.189  -9.924   0.256  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -4.249  -8.690  -2.253  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -2.929  -9.110  -2.800  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -1.938  -8.062  -2.367  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -4.629  -7.185  -0.769  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -4.884  -9.540  -2.050  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -4.753  -8.007  -2.920  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -2.655 -10.074  -2.395  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -2.977  -9.156  -3.878  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -0.997  -8.521  -2.101  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -1.793  -7.333  -3.151  1.00  0.00           H  
ATOM    391  N   PHE A  29      -4.841  -8.703   1.177  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -4.977  -9.566   2.344  1.00  0.00           C  
ATOM    393  C   PHE A  29      -6.176 -10.497   2.193  1.00  0.00           C  
ATOM    394  O   PHE A  29      -6.302 -11.486   2.916  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -5.119  -8.728   3.618  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -5.957  -7.488   3.453  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -7.259  -7.566   2.981  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.441  -6.243   3.778  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -8.028  -6.427   2.835  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -6.206  -5.101   3.634  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -7.500  -5.193   3.162  1.00  0.00           C  
ATOM    402  H   PHE A  29      -5.420  -7.918   1.093  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -4.082 -10.164   2.417  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.576  -9.333   4.386  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -4.137  -8.423   3.946  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -7.672  -8.530   2.725  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.429  -6.169   4.146  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -9.040  -6.502   2.465  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -5.791  -4.138   3.891  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -8.099  -4.302   3.049  1.00  0.00           H  
ATOM    411  N   SER A  30      -7.055 -10.171   1.251  1.00  0.00           N  
ATOM    412  CA  SER A  30      -8.247 -10.973   1.002  1.00  0.00           C  
ATOM    413  C   SER A  30      -7.983 -12.024  -0.071  1.00  0.00           C  
ATOM    414  O   SER A  30      -8.813 -12.948  -0.211  1.00  0.00           O  
ATOM    415  CB  SER A  30      -9.411 -10.076   0.577  1.00  0.00           C  
ATOM    416  OG  SER A  30      -9.365  -9.807  -0.814  1.00  0.00           O  
ATOM    417  OXT SER A  30      -6.950 -11.914  -0.763  1.00  0.00           O  
ATOM    418  H   SER A  30      -6.898  -9.369   0.710  1.00  0.00           H  
ATOM    419  HA  SER A  30      -8.508 -11.473   1.923  1.00  0.00           H  
ATOM    420  HB2 SER A  30     -10.344 -10.568   0.804  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -9.356  -9.141   1.114  1.00  0.00           H  
ATOM    422  HG  SER A  30     -10.167  -9.350  -1.078  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      10.698   4.566   0.405  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.381   4.090   0.900  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.358   4.038  -0.230  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.707   4.170  -1.403  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.841   4.999   2.021  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.600   4.761   3.318  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.921   6.462   1.609  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.564   5.272  -0.347  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.246   3.769   0.023  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.236   5.001   1.182  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.508   3.094   1.300  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.803   4.751   2.189  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.984   5.054   4.154  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.508   5.345   3.316  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.847   3.713   3.403  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.982   6.948   1.825  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.125   6.527   0.550  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.714   6.948   2.159  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.093   3.843   0.132  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.017   3.771  -0.850  1.00  0.00           C  
ATOM     21  C   ILE A   2       4.977   4.860  -0.604  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.163   4.758   0.314  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.318   2.397  -0.823  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.326   1.279  -0.530  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.596   2.144  -2.138  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.365   1.082  -1.615  1.00  0.00           C  
ATOM     27  H   ILE A   2       6.878   3.744   1.082  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.449   3.914  -1.830  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.577   2.415  -0.037  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       6.849   1.508   0.386  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       5.792   0.348  -0.410  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       3.535   2.065  -1.956  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       4.956   1.224  -2.574  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.786   2.963  -2.815  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       7.851   2.023  -1.825  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       6.885   0.716  -2.511  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.100   0.364  -1.282  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.009   5.900  -1.431  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.069   7.008  -1.305  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.874   6.818  -2.237  1.00  0.00           C  
ATOM     41  O   HIS A   3       2.768   7.479  -3.271  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.768   8.334  -1.612  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.291   9.030  -0.395  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       4.521   9.872   0.380  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.516   9.006   0.182  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       5.250  10.337   1.379  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.463   9.826   1.283  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.681   5.924  -2.144  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.714   7.027  -0.285  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.603   8.148  -2.271  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       4.070   8.997  -2.102  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       3.581  10.097   0.220  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.375   8.446  -0.160  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       4.910  11.018   2.146  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       7.179   9.942   1.941  1.00  0.00           H  
ATOM     56  N   CYS A   4       1.978   5.910  -1.863  1.00  0.00           N  
ATOM     57  CA  CYS A   4       0.790   5.631  -2.662  1.00  0.00           C  
ATOM     58  C   CYS A   4      -0.101   6.866  -2.760  1.00  0.00           C  
ATOM     59  O   CYS A   4      -0.671   7.312  -1.764  1.00  0.00           O  
ATOM     60  CB  CYS A   4       0.004   4.466  -2.058  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.048   3.103  -1.445  1.00  0.00           S  
ATOM     62  H   CYS A   4       2.119   5.415  -1.029  1.00  0.00           H  
ATOM     63  HA  CYS A   4       1.116   5.358  -3.654  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -0.581   4.829  -1.226  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.658   4.061  -2.809  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.210   7.414  -3.969  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.027   8.601  -4.211  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.541   9.782  -3.375  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.268  10.756  -3.180  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.499   8.312  -3.905  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -3.426   8.822  -4.991  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -3.508   8.172  -6.055  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -4.069   9.871  -4.779  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.274   7.009  -4.720  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -0.932   8.856  -5.256  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.638   7.245  -3.810  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.767   8.790  -2.974  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.695   9.687  -2.889  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.290  10.744  -2.077  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.423  11.068  -0.863  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.461  12.182  -0.341  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.512  11.994  -2.918  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.222   8.884  -3.084  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.253  10.396  -1.734  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.766  12.822  -2.272  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       0.609  12.225  -3.463  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       2.319  11.820  -3.614  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.357  10.087  -0.420  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.233  10.267   0.731  1.00  0.00           C  
ATOM     90  C   ALA A   7      -1.204   9.046   1.644  1.00  0.00           C  
ATOM     91  O   ALA A   7      -1.854   9.026   2.689  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.654  10.545   0.267  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.344   9.221  -0.879  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.886  11.127   1.284  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.670  11.452  -0.319  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -3.298  10.661   1.127  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -3.002   9.720  -0.336  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.448   8.028   1.242  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.338   6.802   2.025  1.00  0.00           C  
ATOM    100  C   THR A   8       1.074   6.229   1.961  1.00  0.00           C  
ATOM    101  O   THR A   8       1.493   5.699   0.931  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.334   5.733   1.536  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -2.648   6.296   1.435  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.360   4.542   2.483  1.00  0.00           C  
ATOM    105  H   THR A   8       0.046   8.102   0.399  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.573   7.040   3.052  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.021   5.392   0.560  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -2.656   7.167   1.838  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.372   4.108   2.543  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -2.056   3.803   2.114  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.670   4.869   3.465  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.801   6.333   3.069  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.165   5.820   3.141  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.169   4.333   3.479  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.338   3.862   4.255  1.00  0.00           O  
ATOM    116  CB  ILE A   9       3.999   6.581   4.191  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.696   8.080   4.127  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.483   6.326   3.972  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.080   8.830   5.385  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.411   6.762   3.859  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.625   5.961   2.174  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.735   6.208   5.169  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.241   8.516   3.304  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.637   8.220   3.967  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.031   7.247   4.107  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.641   5.958   2.969  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.832   5.592   4.683  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.955   8.374   5.823  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       3.263   8.793   6.090  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       4.296   9.859   5.138  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.104   3.595   2.885  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.206   2.159   3.119  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.662   1.696   3.088  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.507   2.328   2.454  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.396   1.399   2.067  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.619   1.275   2.447  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.735   4.026   2.271  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.795   1.951   4.096  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.494   1.901   1.117  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.785   0.395   1.980  1.00  0.00           H  
ATOM    141  N   PRO A  11       5.979   0.578   3.773  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.342   0.037   3.813  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.880  -0.274   2.420  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.139  -0.715   1.543  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.202  -1.253   4.628  1.00  0.00           C  
ATOM    146  CG  PRO A  11       5.946  -1.082   5.411  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.039  -0.243   4.558  1.00  0.00           C  
ATOM    148  HA  PRO A  11       8.020   0.712   4.315  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       7.138  -2.099   3.958  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       8.058  -1.366   5.277  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       5.497  -2.046   5.598  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       6.158  -0.578   6.341  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.441  -0.870   3.913  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.407   0.378   5.176  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.173  -0.038   2.225  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.817  -0.288   0.939  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.596  -1.727   0.479  1.00  0.00           C  
ATOM    158  O   ASP A  12       9.523  -2.001  -0.719  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.317  -0.002   1.028  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.808   0.124   2.458  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.998  -0.921   3.115  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      12.001   1.267   2.921  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.708   0.316   2.965  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.376   0.379   0.214  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.858  -0.806   0.554  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.530   0.921   0.512  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.499  -2.639   1.438  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.299  -4.042   1.116  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.840  -4.407   0.907  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.463  -5.570   1.049  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.574  -2.358   2.374  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.846  -4.272   0.215  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.694  -4.641   1.924  1.00  0.00           H  
ATOM    174  N   THR A  14       7.017  -3.419   0.565  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.593  -3.657   0.334  1.00  0.00           C  
ATOM    176  C   THR A  14       5.070  -2.806  -0.818  1.00  0.00           C  
ATOM    177  O   THR A  14       5.722  -1.852  -1.245  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.753  -3.358   1.591  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.908  -1.987   1.971  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.158  -4.259   2.748  1.00  0.00           C  
ATOM    181  H   THR A  14       7.373  -2.512   0.462  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.468  -4.700   0.082  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.713  -3.542   1.360  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.374  -1.433   1.398  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.942  -3.783   3.318  1.00  0.00           H  
ATOM    186 HG22 THR A  14       5.516  -5.202   2.362  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.304  -4.432   3.386  1.00  0.00           H  
ATOM    188  N   THR A  15       3.887  -3.156  -1.315  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.271  -2.424  -2.417  1.00  0.00           C  
ATOM    190  C   THR A  15       1.872  -1.944  -2.041  1.00  0.00           C  
ATOM    191  O   THR A  15       1.285  -2.415  -1.066  1.00  0.00           O  
ATOM    192  CB  THR A  15       3.183  -3.289  -3.689  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.564  -2.546  -4.746  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.391  -4.561  -3.427  1.00  0.00           C  
ATOM    195  H   THR A  15       3.416  -3.925  -0.930  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.889  -1.564  -2.633  1.00  0.00           H  
ATOM    197  HB  THR A  15       4.184  -3.562  -3.990  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.935  -1.661  -4.775  1.00  0.00           H  
ATOM    199 HG21 THR A  15       1.521  -4.582  -4.067  1.00  0.00           H  
ATOM    200 HG22 THR A  15       2.077  -4.583  -2.393  1.00  0.00           H  
ATOM    201 HG23 THR A  15       3.011  -5.420  -3.634  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.345  -1.002  -2.819  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.016  -0.454  -2.567  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.074  -1.378  -3.102  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.147  -1.638  -4.304  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.124   0.928  -3.207  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.373   1.960  -3.091  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.863  -0.665  -3.579  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.105  -0.359  -1.499  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.358   0.810  -4.254  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.929   1.461  -2.722  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.923  -1.862  -2.202  1.00  0.00           N  
ATOM    213  CA  SER A  17      -3.018  -2.749  -2.579  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.347  -2.193  -2.080  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.427  -1.654  -0.977  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.790  -4.149  -2.011  1.00  0.00           C  
ATOM    217  OG  SER A  17      -1.426  -4.520  -2.107  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.815  -1.612  -1.261  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.046  -2.805  -3.657  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -3.083  -4.166  -0.972  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.384  -4.861  -2.565  1.00  0.00           H  
ATOM    222  HG  SER A  17      -1.169  -5.001  -1.318  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.386  -2.319  -2.897  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.704  -1.818  -2.529  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.558  -2.909  -1.893  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.662  -4.019  -2.416  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.419  -1.245  -3.755  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.341   0.277  -3.902  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -8.101   0.732  -5.137  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.885   0.966  -2.659  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.262  -2.753  -3.767  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.564  -1.027  -1.808  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.989  -1.694  -4.638  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.461  -1.525  -3.701  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.307   0.567  -4.021  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.864   1.765  -5.344  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -9.162   0.633  -4.963  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -7.816   0.120  -5.980  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -7.090   1.089  -1.938  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -8.671   0.364  -2.228  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -8.280   1.935  -2.928  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.172  -2.576  -0.763  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.029  -3.511  -0.044  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.468  -3.417  -0.555  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.825  -2.450  -1.227  1.00  0.00           O  
ATOM    246  CB  SER A  19      -8.980  -3.214   1.458  1.00  0.00           C  
ATOM    247  OG  SER A  19      -8.663  -4.380   2.199  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.050  -1.672  -0.404  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.658  -4.509  -0.220  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.225  -2.465   1.650  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -9.942  -2.846   1.782  1.00  0.00           H  
ATOM    252  HG  SER A  19      -8.496  -4.142   3.114  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.319  -4.420  -0.250  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.722  -4.430  -0.693  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.490  -3.188  -0.244  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.630  -2.971  -0.656  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.302  -5.681  -0.025  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.125  -6.555   0.231  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -10.988  -5.624   0.538  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.795  -4.527  -1.766  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -13.797  -5.405   0.897  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -14.008  -6.154  -0.691  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.321  -7.200   1.074  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -11.903  -7.140  -0.649  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.959  -5.399   1.595  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.050  -6.050   0.215  1.00  0.00           H  
ATOM    267  N   TYR A  21     -12.863  -2.379   0.605  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.490  -1.164   1.114  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.734   0.078   0.650  1.00  0.00           C  
ATOM    270  O   TYR A  21     -12.779   1.124   1.301  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.552  -1.199   2.645  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.166  -2.537   3.242  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.002  -3.640   3.121  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -11.964  -2.696   3.922  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -13.652  -4.863   3.661  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -11.607  -3.916   4.464  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -12.454  -4.996   4.331  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -12.103  -6.212   4.870  1.00  0.00           O  
ATOM    279  H   TYR A  21     -11.957  -2.608   0.901  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.496  -1.124   0.725  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -12.879  -0.453   3.043  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.559  -0.972   2.963  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -14.938  -3.534   2.595  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.302  -1.848   4.024  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -14.315  -5.709   3.555  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -10.669  -4.019   4.989  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -11.452  -6.637   4.307  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.044  -0.044  -0.480  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.289   1.075  -1.019  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.236   1.588  -0.056  1.00  0.00           C  
ATOM    291  O   GLY A  22      -9.975   2.790   0.005  1.00  0.00           O  
ATOM    292  H   GLY A  22     -12.050  -0.900  -0.955  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.803   0.760  -1.931  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.974   1.878  -1.247  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.630   0.676   0.699  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.599   1.043   1.663  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.213   0.655   1.157  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.965  -0.502   0.820  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.846   0.377   3.030  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.767   0.775   4.027  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.226   0.741   3.556  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.882  -0.266   0.604  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.635   2.115   1.795  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.806  -0.694   2.899  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.923   0.246   4.956  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -7.817   1.839   4.205  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -6.797   0.522   3.627  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.126   1.286   4.483  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.795  -0.161   3.729  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.737   1.355   2.830  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.315   1.634   1.106  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.953   1.402   0.639  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.078   0.831   1.751  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.777   1.515   2.730  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.342   2.706   0.123  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.828   3.096  -1.239  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.669   4.127  -1.545  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.502   2.462  -2.482  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.885   4.174  -2.901  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.179   3.162  -3.498  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.701   1.371  -2.834  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.080   2.807  -4.841  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.605   1.019  -4.167  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.290   1.735  -5.156  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.576   2.536   1.387  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.996   0.691  -0.171  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.590   3.506   0.805  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.268   2.599   0.077  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.096   4.800  -0.815  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.452   4.825  -3.364  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.165   0.807  -2.085  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.603   3.348  -5.615  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -2.992   0.179  -4.458  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.186   1.424  -6.185  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.667  -0.423   1.590  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.818  -1.083   2.575  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.552  -1.626   1.918  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.539  -1.917   0.721  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.579  -2.216   3.270  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.037  -3.313   2.334  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.233  -3.202   1.636  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.275  -4.461   2.151  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.656  -4.202   0.782  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.691  -5.465   1.298  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -4.882  -5.331   0.616  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.299  -6.329  -0.234  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.935  -0.913   0.786  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.536  -0.346   3.312  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.940  -2.665   4.015  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.454  -1.807   3.755  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.837  -2.317   1.767  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.342  -4.563   2.687  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.588  -4.097   0.248  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.084  -6.349   1.169  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.506  -7.117   0.274  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.491  -1.756   2.708  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.781  -2.263   2.204  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.819  -3.786   2.256  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.530  -4.388   3.290  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.942  -1.684   3.016  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.535  -0.141   3.897  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.565  -1.506   3.652  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.880  -1.947   1.177  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.255  -2.409   3.752  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.767  -1.475   2.351  1.00  0.00           H  
ATOM    366  N   SER A  27       1.175  -4.402   1.134  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.248  -5.857   1.052  1.00  0.00           C  
ATOM    368  C   SER A  27       2.573  -6.306   0.435  1.00  0.00           C  
ATOM    369  O   SER A  27       2.930  -5.876  -0.662  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.080  -6.399   0.228  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.233  -7.784  -0.027  1.00  0.00           O  
ATOM    372  H   SER A  27       1.392  -3.867   0.342  1.00  0.00           H  
ATOM    373  HA  SER A  27       1.179  -6.247   2.055  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.842  -6.246   0.769  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.035  -5.874  -0.714  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.535  -8.109  -0.503  1.00  0.00           H  
ATOM    377  N   PRO A  28       3.324  -7.179   1.135  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.614  -7.684   0.650  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.457  -8.596  -0.562  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.447  -9.285  -0.706  1.00  0.00           O  
ATOM    381  CB  PRO A  28       5.175  -8.476   1.841  1.00  0.00           C  
ATOM    382  CG  PRO A  28       4.332  -8.089   3.011  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.986  -7.742   2.450  1.00  0.00           C  
ATOM    384  HA  PRO A  28       5.287  -6.875   0.404  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.101  -9.534   1.637  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       6.209  -8.208   1.998  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       4.250  -8.920   3.696  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.763  -7.233   3.508  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       2.376  -8.628   2.349  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.493  -7.007   3.069  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.464  -8.597  -1.431  1.00  0.00           N  
ATOM    392  CA  PHE A  29       5.439  -9.425  -2.631  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.360 -10.631  -2.480  1.00  0.00           C  
ATOM    394  O   PHE A  29       6.225 -11.620  -3.202  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.854  -8.607  -3.856  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.699  -7.407  -3.530  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       8.018  -7.558  -3.132  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       6.174  -6.129  -3.624  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.797  -6.456  -2.833  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.947  -5.023  -3.326  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       8.261  -5.187  -2.930  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.242  -8.027  -1.262  1.00  0.00           H  
ATOM    403  HA  PHE A  29       4.428  -9.776  -2.770  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       6.421  -9.237  -4.523  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.967  -8.260  -4.363  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       8.438  -8.550  -3.055  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       5.147  -5.999  -3.933  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.823  -6.588  -2.524  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       6.526  -4.032  -3.404  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.867  -4.324  -2.698  1.00  0.00           H  
ATOM    411  N   SER A  30       7.294 -10.538  -1.537  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.245 -11.616  -1.282  1.00  0.00           C  
ATOM    413  C   SER A  30       9.071 -11.926  -2.527  1.00  0.00           C  
ATOM    414  O   SER A  30      10.147 -11.312  -2.690  1.00  0.00           O  
ATOM    415  CB  SER A  30       7.512 -12.875  -0.812  1.00  0.00           C  
ATOM    416  OG  SER A  30       8.395 -13.980  -0.729  1.00  0.00           O  
ATOM    417  OXT SER A  30       8.638 -12.781  -3.329  1.00  0.00           O  
ATOM    418  H   SER A  30       7.346  -9.721  -0.999  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.912 -11.288  -0.498  1.00  0.00           H  
ATOM    420  HB2 SER A  30       7.085 -12.698   0.164  1.00  0.00           H  
ATOM    421  HB3 SER A  30       6.724 -13.112  -1.512  1.00  0.00           H  
ATOM    422  HG  SER A  30       8.187 -14.609  -1.424  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      11.014   3.995   0.544  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.659   3.640   1.038  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.615   3.789  -0.063  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.816   4.528  -1.028  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.253   4.522   2.236  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.965   4.066   3.500  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.550   5.986   1.947  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.704   3.936   1.321  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.016   4.964   0.167  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.302   3.340  -0.211  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.675   2.609   1.364  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.188   4.417   2.392  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.427   3.105   3.326  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.251   3.982   4.305  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.724   4.787   3.765  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.918   6.330   1.142  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.586   6.094   1.663  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.357   6.574   2.833  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.503   3.077   0.086  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.425   3.120  -0.894  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.388   4.181  -0.530  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.901   4.223   0.600  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.729   1.748  -1.013  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.746   0.609  -0.863  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.995   1.639  -2.339  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.845   0.625  -1.906  1.00  0.00           C  
ATOM     27  H   ILE A   2       7.406   2.505   0.875  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.857   3.366  -1.853  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.999   1.673  -0.221  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       7.213   0.679   0.108  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.230  -0.337  -0.940  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       5.634   1.994  -3.133  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       4.098   2.238  -2.303  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.733   0.607  -2.521  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       7.532   0.056  -2.768  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       8.741   0.187  -1.492  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.046   1.645  -2.201  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.056   5.039  -1.493  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.079   6.102  -1.270  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.910   5.988  -2.247  1.00  0.00           C  
ATOM     41  O   HIS A   3       1.750   6.124  -1.856  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.744   7.473  -1.411  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.585   7.854  -0.232  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       5.342   8.973   0.536  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.673   7.257   0.312  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       6.243   9.050   1.499  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       7.061   8.020   1.385  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.480   4.956  -2.373  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.701   5.998  -0.264  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.380   7.469  -2.284  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       3.980   8.226  -1.532  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       4.616   9.617   0.395  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.146   6.349  -0.035  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       6.300   9.822   2.252  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       7.856   7.865   1.937  1.00  0.00           H  
ATOM     56  N   CYS A   4       3.228   5.736  -3.516  1.00  0.00           N  
ATOM     57  CA  CYS A   4       2.213   5.598  -4.561  1.00  0.00           C  
ATOM     58  C   CYS A   4       1.360   6.861  -4.684  1.00  0.00           C  
ATOM     59  O   CYS A   4       1.695   7.774  -5.439  1.00  0.00           O  
ATOM     60  CB  CYS A   4       1.319   4.384  -4.291  1.00  0.00           C  
ATOM     61  SG  CYS A   4       2.118   3.069  -3.315  1.00  0.00           S  
ATOM     62  H   CYS A   4       4.173   5.638  -3.757  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.731   5.444  -5.497  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.443   4.706  -3.749  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       1.015   3.954  -5.235  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.254   6.905  -3.943  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -0.647   8.053  -3.978  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.112   9.197  -3.122  1.00  0.00           C  
ATOM     69  O   ASP A   5      -0.758  10.237  -2.989  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.041   7.650  -3.495  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -3.141   8.215  -4.372  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -3.176   9.450  -4.557  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -3.966   7.424  -4.875  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.036   6.146  -3.363  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -0.715   8.389  -5.002  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.120   6.573  -3.501  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.187   8.012  -2.488  1.00  0.00           H  
ATOM     78  N   ALA A   6       1.070   8.996  -2.545  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.698  10.008  -1.700  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.802  10.383  -0.522  1.00  0.00           C  
ATOM     81  O   ALA A   6       1.005  11.413   0.120  1.00  0.00           O  
ATOM     82  CB  ALA A   6       2.043  11.243  -2.520  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.533   8.145  -2.691  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.619   9.593  -1.317  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       2.076  12.107  -1.873  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       1.292  11.392  -3.282  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       3.007  11.107  -2.987  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.188   9.540  -0.243  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.113   9.781   0.858  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.744   8.935   2.072  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.878   9.377   3.213  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.541   9.488   0.422  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.298   8.734  -0.790  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -1.049  10.826   1.126  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.699   9.872  -0.575  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -3.230   9.963   1.104  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.707   8.421   0.427  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.276   7.718   1.814  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.118   6.806   2.880  1.00  0.00           C  
ATOM    100  C   THR A   8       1.550   6.321   2.680  1.00  0.00           C  
ATOM    101  O   THR A   8       2.085   6.378   1.572  1.00  0.00           O  
ATOM    102  CB  THR A   8      -0.823   5.587   2.956  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.537   4.819   4.131  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -0.673   4.707   1.724  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.192   7.427   0.882  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.057   7.341   3.817  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.843   5.940   3.005  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.610   3.883   3.929  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.350   4.370   1.646  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.934   5.275   0.843  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.329   3.853   1.809  1.00  0.00           H  
ATOM    112  N   ILE A   9       2.165   5.841   3.756  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.534   5.342   3.695  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.572   3.830   3.891  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.806   3.276   4.680  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.430   6.020   4.751  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       4.365   7.542   4.598  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.867   5.531   4.627  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.860   8.297   5.813  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.685   5.818   4.609  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.928   5.576   2.716  1.00  0.00           H  
ATOM    122  HB  ILE A   9       4.065   5.748   5.730  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.974   7.837   3.756  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       3.342   7.836   4.417  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.528   6.378   4.518  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.956   4.891   3.761  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       6.136   4.976   5.514  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.507   9.317   5.771  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       5.940   8.290   5.826  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       4.486   7.823   6.709  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.464   3.169   3.161  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.601   1.720   3.243  1.00  0.00           C  
ATOM    133  C   CYS A  10       6.071   1.316   3.337  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.954   2.070   2.928  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.955   1.067   2.021  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.134   1.049   2.069  1.00  0.00           S  
ATOM    137  H   CYS A  10       5.041   3.668   2.546  1.00  0.00           H  
ATOM    138  HA  CYS A  10       4.089   1.387   4.133  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       4.254   1.605   1.134  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       4.293   0.044   1.947  1.00  0.00           H  
ATOM    141  N   PRO A  11       6.359   0.114   3.877  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.733  -0.374   4.013  1.00  0.00           C  
ATOM    143  C   PRO A  11       8.304  -0.863   2.686  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.599  -1.480   1.888  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.597  -1.532   5.000  1.00  0.00           C  
ATOM    146  CG  PRO A  11       6.214  -2.046   4.793  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.374  -0.861   4.392  1.00  0.00           C  
ATOM    148  HA  PRO A  11       8.383   0.383   4.427  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       8.338  -2.286   4.779  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.734  -1.168   6.008  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       6.213  -2.788   4.007  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.841  -2.474   5.712  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.674  -1.142   3.619  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.849  -0.464   5.248  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.583  -0.579   2.458  1.00  0.00           N  
ATOM    156  CA  ASP A  12      10.254  -0.986   1.227  1.00  0.00           C  
ATOM    157  C   ASP A  12      10.137  -2.493   1.009  1.00  0.00           C  
ATOM    158  O   ASP A  12      10.878  -3.275   1.606  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.728  -0.581   1.267  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.919   0.920   1.161  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.878   1.599   2.209  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      12.110   1.415   0.031  1.00  0.00           O  
ATOM    163  H   ASP A  12      10.089  -0.081   3.133  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.775  -0.475   0.405  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      12.163  -0.915   2.197  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      12.243  -1.050   0.444  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.202  -2.893   0.152  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.005  -4.304  -0.129  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.540  -4.669  -0.263  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.204  -5.808  -0.589  1.00  0.00           O  
ATOM    171  H   GLY A  13       8.641  -2.225  -0.294  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.511  -4.552  -1.050  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.437  -4.884   0.674  1.00  0.00           H  
ATOM    174  N   THR A  14       6.667  -3.699  -0.012  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.229  -3.919  -0.109  1.00  0.00           C  
ATOM    176  C   THR A  14       4.633  -3.115  -1.259  1.00  0.00           C  
ATOM    177  O   THR A  14       5.150  -2.058  -1.622  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.512  -3.536   1.199  1.00  0.00           C  
ATOM    179  OG1 THR A  14       5.001  -2.278   1.677  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.720  -4.603   2.263  1.00  0.00           C  
ATOM    181  H   THR A  14       6.999  -2.813   0.241  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.064  -4.970  -0.293  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.454  -3.449   1.000  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.745  -1.581   1.068  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.454  -4.261   2.977  1.00  0.00           H  
ATOM    186 HG22 THR A  14       5.067  -5.513   1.797  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.785  -4.791   2.771  1.00  0.00           H  
ATOM    188  N   THR A  15       3.547  -3.623  -1.831  1.00  0.00           N  
ATOM    189  CA  THR A  15       2.887  -2.949  -2.943  1.00  0.00           C  
ATOM    190  C   THR A  15       1.594  -2.277  -2.494  1.00  0.00           C  
ATOM    191  O   THR A  15       0.960  -2.710  -1.532  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.574  -3.932  -4.087  1.00  0.00           C  
ATOM    193  OG1 THR A  15       1.974  -3.233  -5.184  1.00  0.00           O  
ATOM    194  CG2 THR A  15       1.642  -5.038  -3.613  1.00  0.00           C  
ATOM    195  H   THR A  15       3.182  -4.470  -1.500  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.561  -2.194  -3.321  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.500  -4.381  -4.418  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.660  -2.820  -5.714  1.00  0.00           H  
ATOM    199 HG21 THR A  15       1.119  -4.713  -2.725  1.00  0.00           H  
ATOM    200 HG22 THR A  15       2.218  -5.923  -3.387  1.00  0.00           H  
ATOM    201 HG23 THR A  15       0.926  -5.263  -4.390  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.208  -1.217  -3.197  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.013  -0.486  -2.872  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.241  -1.255  -3.343  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.464  -1.409  -4.544  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.003   0.905  -3.511  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.592   1.362  -4.277  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.754  -0.921  -3.955  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.059  -0.380  -1.798  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.753   0.947  -4.281  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.221   1.642  -2.754  1.00  0.00           H  
ATOM    212  N   SER A  17      -2.036  -1.738  -2.393  1.00  0.00           N  
ATOM    213  CA  SER A  17      -3.241  -2.491  -2.722  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.482  -1.816  -2.151  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.456  -1.284  -1.041  1.00  0.00           O  
ATOM    216  CB  SER A  17      -3.133  -3.922  -2.192  1.00  0.00           C  
ATOM    217  OG  SER A  17      -3.108  -4.859  -3.255  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.808  -1.584  -1.450  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.327  -2.522  -3.798  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -2.224  -4.024  -1.618  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.983  -4.134  -1.561  1.00  0.00           H  
ATOM    222  HG  SER A  17      -3.885  -4.740  -3.806  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.569  -1.844  -2.916  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.822  -1.238  -2.485  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.755  -2.287  -1.894  1.00  0.00           C  
ATOM    226  O   LEU A  18      -8.053  -3.299  -2.528  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.508  -0.529  -3.655  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.293   0.986  -3.716  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.936   1.562  -4.967  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.856   1.659  -2.472  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.527  -2.285  -3.791  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.591  -0.510  -1.722  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -7.141  -0.962  -4.575  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.569  -0.717  -3.588  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.234   1.192  -3.759  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.309   2.347  -5.365  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -8.906   1.967  -4.718  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -8.049   0.783  -5.706  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.867   1.316  -2.303  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -7.859   2.730  -2.612  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -7.244   1.409  -1.618  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.212  -2.035  -0.673  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.110  -2.950   0.017  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.539  -2.815  -0.517  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.860  -1.837  -1.191  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.071  -2.674   1.523  1.00  0.00           C  
ATOM    247  OG  SER A  19     -10.284  -2.097   1.973  1.00  0.00           O  
ATOM    248  H   SER A  19      -7.935  -1.210  -0.223  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.764  -3.957  -0.166  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.911  -3.602   2.052  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -8.261  -1.993   1.739  1.00  0.00           H  
ATOM    252  HG  SER A  19     -10.196  -1.846   2.896  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.418  -3.799  -0.229  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.813  -3.779  -0.691  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.547  -2.502  -0.292  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.646  -2.230  -0.777  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.455  -4.993   0.000  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.480  -5.429   1.042  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.127  -5.009   0.555  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.872  -3.902  -1.763  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.395  -4.699   0.446  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.626  -5.773  -0.727  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.705  -4.945   1.980  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -12.520  -6.502   1.156  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.478  -4.783   1.389  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.695  -5.775  -0.065  1.00  0.00           H  
ATOM    267  N   TYR A  21     -12.939  -1.726   0.599  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.541  -0.484   1.070  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.677   0.719   0.699  1.00  0.00           C  
ATOM    270  O   TYR A  21     -12.665   1.728   1.405  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.743  -0.535   2.588  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.700  -1.934   3.167  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.643  -2.888   2.804  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.715  -2.300   4.076  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.607  -4.164   3.331  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.672  -3.574   4.607  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -13.620  -4.502   4.233  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -13.581  -5.772   4.760  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.068  -1.999   0.954  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.503  -0.381   0.592  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -12.967   0.044   3.067  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.704  -0.105   2.830  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.413  -2.622   2.096  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.973  -1.572   4.366  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -15.348  -4.891   3.033  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.899  -3.839   5.314  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -13.388  -5.723   5.700  1.00  0.00           H  
ATOM    288  N   GLY A  22     -11.959   0.605  -0.416  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.102   1.688  -0.866  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.081   2.094   0.178  1.00  0.00           C  
ATOM    291  O   GLY A  22      -9.922   3.278   0.473  1.00  0.00           O  
ATOM    292  H   GLY A  22     -12.012  -0.222  -0.938  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.582   1.375  -1.760  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.718   2.544  -1.103  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.387   1.108   0.737  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.375   1.366   1.755  1.00  0.00           C  
ATOM    297  C   VAL A  23      -6.982   1.019   1.243  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.696  -0.136   0.928  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.652   0.567   3.042  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.741   1.030   4.168  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.113   0.694   3.444  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.560   0.184   0.459  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.407   2.419   1.996  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.444  -0.475   2.846  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.237   0.177   4.598  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -8.329   1.523   4.927  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -7.008   1.721   3.776  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.325   0.011   4.253  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.741   0.457   2.598  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.310   1.706   3.766  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.120   2.027   1.160  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.756   1.830   0.682  1.00  0.00           C  
ATOM    313  C   TRP A  24      -3.887   1.172   1.749  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.480   1.816   2.717  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.143   3.168   0.266  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.766   3.747  -0.967  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.640   4.795  -1.030  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.566   3.309  -2.316  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.992   5.037  -2.336  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.346   4.138  -3.144  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.800   2.298  -2.904  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.383   3.986  -4.528  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.838   2.148  -4.277  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.624   2.988  -5.076  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.409   2.925   1.424  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.798   1.182  -0.180  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.267   3.880   1.068  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.089   3.029   0.074  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -5.994   5.343  -0.169  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.606   5.739  -2.639  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.188   1.640  -2.305  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.983   4.626  -5.158  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -3.253   1.371  -4.749  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.623   2.834  -6.145  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.602  -0.114   1.562  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.774  -0.858   2.504  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.570  -1.476   1.798  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.592  -1.694   0.584  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.596  -1.945   3.202  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.119  -3.020   2.274  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.330  -2.864   1.611  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.405  -4.194   2.067  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.813  -3.846   0.768  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.882  -5.181   1.225  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -5.087  -5.002   0.579  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.566  -5.982  -0.260  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.952  -0.571   0.769  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.416  -0.161   3.246  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.982  -2.426   3.948  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.445  -1.485   3.688  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.897  -1.957   1.761  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.462  -4.332   2.575  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.757  -3.705   0.262  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.313  -6.087   1.077  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.689  -5.619  -1.140  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.520  -1.747   2.567  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.701  -2.331   2.023  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.628  -3.854   2.014  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.697  -4.496   3.063  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.912  -1.870   2.836  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.712  -0.224   3.589  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.565  -1.543   3.524  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.809  -1.984   1.007  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.096  -2.575   3.633  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.777  -1.832   2.189  1.00  0.00           H  
ATOM    366  N   SER A  27       0.493  -4.425   0.821  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.417  -5.873   0.667  1.00  0.00           C  
ATOM    368  C   SER A  27       1.798  -6.456   0.366  1.00  0.00           C  
ATOM    369  O   SER A  27       2.401  -6.138  -0.659  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.561  -6.238  -0.454  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.135  -7.399  -1.146  1.00  0.00           O  
ATOM    372  H   SER A  27       0.448  -3.858   0.024  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.056  -6.286   1.596  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -1.536  -6.425  -0.031  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.624  -5.418  -1.154  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.227  -7.260  -2.092  1.00  0.00           H  
ATOM    377  N   PRO A  28       2.323  -7.318   1.259  1.00  0.00           N  
ATOM    378  CA  PRO A  28       3.640  -7.936   1.076  1.00  0.00           C  
ATOM    379  C   PRO A  28       3.645  -8.979  -0.035  1.00  0.00           C  
ATOM    380  O   PRO A  28       2.824  -9.897  -0.043  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.915  -8.596   2.427  1.00  0.00           C  
ATOM    382  CG  PRO A  28       2.567  -8.867   2.999  1.00  0.00           C  
ATOM    383  CD  PRO A  28       1.678  -7.754   2.515  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.399  -7.195   0.875  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       4.472  -9.510   2.277  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       4.480  -7.921   3.051  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       2.201  -9.819   2.644  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       2.617  -8.863   4.078  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       0.680  -8.122   2.328  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       1.656  -6.949   3.235  1.00  0.00           H  
ATOM    391  N   PHE A  29       4.577  -8.833  -0.971  1.00  0.00           N  
ATOM    392  CA  PHE A  29       4.692  -9.762  -2.088  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.052 -10.451  -2.088  1.00  0.00           C  
ATOM    394  O   PHE A  29       6.217 -11.522  -2.672  1.00  0.00           O  
ATOM    395  CB  PHE A  29       4.473  -9.027  -3.413  1.00  0.00           C  
ATOM    396  CG  PHE A  29       5.417  -7.879  -3.638  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       6.644  -8.080  -4.253  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.075  -6.598  -3.238  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       7.510  -7.024  -4.463  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       5.937  -5.538  -3.446  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.156  -5.751  -4.059  1.00  0.00           C  
ATOM    402  H   PHE A  29       5.202  -8.081  -0.908  1.00  0.00           H  
ATOM    403  HA  PHE A  29       3.924 -10.512  -1.973  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       4.598  -9.723  -4.228  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       3.466  -8.636  -3.432  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       6.921  -9.075  -4.569  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.123  -6.430  -2.757  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       8.463  -7.194  -4.943  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       5.656  -4.544  -3.131  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       7.832  -4.925  -4.223  1.00  0.00           H  
ATOM    411  N   SER A  30       7.024  -9.828  -1.428  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.372 -10.380  -1.350  1.00  0.00           C  
ATOM    413  C   SER A  30       8.525 -11.269  -0.120  1.00  0.00           C  
ATOM    414  O   SER A  30       8.749 -12.485  -0.294  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.405  -9.253  -1.310  1.00  0.00           C  
ATOM    416  OG  SER A  30       8.859  -8.079  -0.733  1.00  0.00           O  
ATOM    417  OXT SER A  30       8.420 -10.741   1.007  1.00  0.00           O  
ATOM    418  H   SER A  30       6.829  -8.978  -0.983  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.538 -10.977  -2.234  1.00  0.00           H  
ATOM    420  HB2 SER A  30      10.254  -9.566  -0.721  1.00  0.00           H  
ATOM    421  HB3 SER A  30       9.728  -9.028  -2.316  1.00  0.00           H  
ATOM    422  HG  SER A  30       8.713  -8.222   0.205  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      10.305   4.479   0.812  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.931   3.988   1.092  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.018   4.192  -0.112  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.219   5.110  -0.908  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.317   4.705   2.310  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.019   4.280   3.590  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.384   6.215   2.134  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.592   5.170   1.535  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.338   4.936  -0.121  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.976   3.685   0.821  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.986   2.931   1.312  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.278   4.419   2.384  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.858   4.934   3.775  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.370   3.264   3.488  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.327   4.340   4.417  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.440   6.652   2.422  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.588   6.448   1.099  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.171   6.615   2.755  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.015   3.329  -0.240  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.070   3.410  -1.345  1.00  0.00           C  
ATOM     21  C   ILE A   2       4.952   4.402  -1.040  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.175   4.209  -0.104  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.454   2.031  -1.653  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.529   0.937  -1.616  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.758   2.054  -3.004  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.644   1.137  -2.623  1.00  0.00           C  
ATOM     27  H   ILE A   2       6.908   2.618   0.426  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.608   3.745  -2.220  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.710   1.819  -0.899  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       6.974   0.913  -0.633  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.066  -0.018  -1.819  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       4.487   3.070  -3.250  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       3.868   1.444  -2.961  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       5.425   1.666  -3.758  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       8.557   1.388  -2.104  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       7.381   1.940  -3.296  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       7.788   0.227  -3.187  1.00  0.00           H  
ATOM     38  N   HIS A   3       4.877   5.465  -1.837  1.00  0.00           N  
ATOM     39  CA  HIS A   3       3.855   6.490  -1.653  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.640   6.215  -2.532  1.00  0.00           C  
ATOM     41  O   HIS A   3       1.503   6.247  -2.059  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.425   7.872  -1.975  1.00  0.00           C  
ATOM     43  CG  HIS A   3       4.690   8.708  -0.761  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       3.715   9.454  -0.132  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       5.830   8.914  -0.058  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       4.243  10.083   0.903  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       5.524   9.771   0.970  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.526   5.562  -2.565  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.548   6.470  -0.618  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.357   7.755  -2.507  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       3.723   8.406  -2.600  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       2.775   9.514  -0.404  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       6.798   8.484  -0.268  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       3.716  10.739   1.580  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       6.166  10.153   1.604  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.893   5.947  -3.813  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.828   5.665  -4.774  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.912   6.875  -4.955  1.00  0.00           C  
ATOM     59  O   CYS A   4       1.091   7.665  -5.883  1.00  0.00           O  
ATOM     60  CB  CYS A   4       1.012   4.447  -4.332  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.201   2.992  -5.413  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.823   5.941  -4.120  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.296   5.445  -5.723  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       1.321   4.158  -3.339  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.035   4.711  -4.316  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.069   7.013  -4.068  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.010   8.126  -4.136  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.466   9.352  -3.409  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.183  10.332  -3.206  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.359   7.717  -3.538  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -2.280   7.454  -2.046  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -1.217   6.993  -1.578  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -3.282   7.709  -1.345  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.163   6.351  -3.352  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -1.151   8.375  -5.177  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -3.074   8.508  -3.706  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.703   6.817  -4.026  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.807   9.289  -3.022  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.455  10.393  -2.319  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.676  10.784  -1.067  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.699  11.941  -0.645  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.609  11.592  -3.244  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.325   8.480  -3.216  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.443  10.066  -2.027  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.003  11.447  -4.126  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       2.645  11.694  -3.532  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       1.289  12.486  -2.731  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.013   9.813  -0.476  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -0.800  10.057   0.727  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.620   8.934   1.742  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.685   9.161   2.950  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.270  10.217   0.370  1.00  0.00           C  
ATOM     93  H   ALA A   7       0.007   8.911  -0.859  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.458  10.983   1.166  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.592  11.219   0.611  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -2.857   9.505   0.933  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.405  10.039  -0.687  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.395   7.721   1.244  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.207   6.561   2.107  1.00  0.00           C  
ATOM    100  C   THR A   8       1.223   6.038   2.027  1.00  0.00           C  
ATOM    101  O   THR A   8       1.683   5.623   0.963  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.177   5.424   1.738  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -2.482   5.955   1.476  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.259   4.397   2.858  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.355   7.604   0.271  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.412   6.866   3.124  1.00  0.00           H  
ATOM    107  HB  THR A   8      -0.811   4.934   0.848  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -3.087   5.237   1.281  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.149   4.894   3.811  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.469   3.670   2.739  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -2.216   3.898   2.820  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.919   6.058   3.159  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.296   5.581   3.219  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.340   4.087   3.520  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.535   3.578   4.301  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.108   6.339   4.289  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       4.033   7.847   4.040  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.555   5.870   4.294  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       3.269   8.600   5.108  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.496   6.398   3.975  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.753   5.759   2.256  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.680   6.119   5.255  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       5.035   8.250   4.005  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       3.545   8.026   3.094  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.121   6.453   5.005  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.978   5.996   3.308  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.594   4.826   4.571  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       2.829   7.897   5.799  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       2.489   9.187   4.645  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       3.944   9.254   5.640  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.279   3.388   2.890  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.420   1.950   3.086  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.632   1.622   3.961  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.599   2.381   4.002  1.00  0.00           O  
ATOM    135  CB  CYS A  10       4.539   1.244   1.735  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.942   0.978   0.898  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.888   3.849   2.276  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.529   1.600   3.584  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       5.158   1.838   1.079  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       4.999   0.277   1.880  1.00  0.00           H  
ATOM    141  N   PRO A  11       5.590   0.482   4.682  1.00  0.00           N  
ATOM    142  CA  PRO A  11       6.682   0.052   5.569  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.901  -0.461   4.807  1.00  0.00           C  
ATOM    144  O   PRO A  11       8.737  -1.170   5.371  1.00  0.00           O  
ATOM    145  CB  PRO A  11       6.067  -1.098   6.376  1.00  0.00           C  
ATOM    146  CG  PRO A  11       4.604  -1.072   6.077  1.00  0.00           C  
ATOM    147  CD  PRO A  11       4.477  -0.476   4.709  1.00  0.00           C  
ATOM    148  HA  PRO A  11       6.983   0.844   6.238  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       6.513  -2.027   6.058  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       6.257  -0.944   7.428  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       4.208  -2.076   6.087  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       4.091  -0.457   6.802  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.598  -1.236   3.950  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       3.529   0.027   4.600  1.00  0.00           H  
ATOM    155  N   ASP A  12       7.988  -0.108   3.528  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.096  -0.531   2.672  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.025  -2.027   2.384  1.00  0.00           C  
ATOM    158  O   ASP A  12       8.731  -2.829   3.272  1.00  0.00           O  
ATOM    159  CB  ASP A  12      10.439  -0.186   3.311  1.00  0.00           C  
ATOM    160  CG  ASP A  12      10.791   1.282   3.177  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      10.925   1.758   2.031  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      10.937   1.954   4.220  1.00  0.00           O  
ATOM    163  H   ASP A  12       7.284   0.447   3.148  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.011   0.002   1.739  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      10.401  -0.433   4.361  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.211  -0.768   2.834  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.292  -2.394   1.135  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.250  -3.791   0.746  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.833  -4.285   0.539  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.568  -5.485   0.616  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.516  -1.710   0.472  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.803  -3.915  -0.174  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.718  -4.384   1.518  1.00  0.00           H  
ATOM    174  N   THR A  14       6.921  -3.353   0.279  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.519  -3.690   0.064  1.00  0.00           C  
ATOM    176  C   THR A  14       4.991  -3.059  -1.221  1.00  0.00           C  
ATOM    177  O   THR A  14       5.690  -2.289  -1.879  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.646  -3.217   1.239  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.794  -1.804   1.417  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.025  -3.934   2.526  1.00  0.00           C  
ATOM    181  H   THR A  14       7.199  -2.415   0.234  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.439  -4.764  -0.011  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.613  -3.438   1.012  1.00  0.00           H  
ATOM    184  HG1 THR A  14       5.577  -1.628   1.944  1.00  0.00           H  
ATOM    185 HG21 THR A  14       6.060  -3.730   2.761  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.886  -4.997   2.400  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.396  -3.581   3.331  1.00  0.00           H  
ATOM    188  N   THR A  15       3.749  -3.387  -1.567  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.121  -2.850  -2.768  1.00  0.00           C  
ATOM    190  C   THR A  15       1.754  -2.253  -2.450  1.00  0.00           C  
ATOM    191  O   THR A  15       1.096  -2.661  -1.492  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.961  -3.929  -3.857  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.359  -3.359  -5.025  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.108  -5.086  -3.357  1.00  0.00           C  
ATOM    195  H   THR A  15       3.241  -4.003  -0.997  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.760  -2.069  -3.156  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.939  -4.307  -4.114  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.719  -3.781  -5.809  1.00  0.00           H  
ATOM    199 HG21 THR A  15       2.739  -5.811  -2.864  1.00  0.00           H  
ATOM    200 HG22 THR A  15       1.610  -5.553  -4.194  1.00  0.00           H  
ATOM    201 HG23 THR A  15       1.371  -4.716  -2.661  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.337  -1.282  -3.258  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.051  -0.622  -3.064  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.103  -1.539  -3.455  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.281  -1.864  -4.629  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.012   0.669  -3.883  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.603   1.478  -4.122  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.911  -1.001  -4.001  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.040  -0.377  -2.017  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.416   0.448  -4.860  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.661   1.372  -3.381  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.885  -1.948  -2.462  1.00  0.00           N  
ATOM    213  CA  SER A  17      -3.028  -2.824  -2.694  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.291  -2.236  -2.074  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.265  -1.730  -0.951  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.762  -4.213  -2.113  1.00  0.00           C  
ATOM    217  OG  SER A  17      -1.418  -4.337  -1.677  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.691  -1.650  -1.550  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.170  -2.909  -3.761  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -3.416  -4.379  -1.270  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -2.953  -4.960  -2.869  1.00  0.00           H  
ATOM    222  HG  SER A  17      -0.888  -4.720  -2.380  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.394  -2.303  -2.812  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.665  -1.775  -2.332  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.468  -2.851  -1.610  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.355  -4.038  -1.917  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.481  -1.204  -3.494  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.380   0.313  -3.677  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -8.169   0.756  -4.899  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.876   1.038  -2.434  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.352  -2.717  -3.700  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.448  -0.980  -1.634  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -7.151  -1.679  -4.406  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.519  -1.454  -3.333  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.345   0.583  -3.833  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.556   1.401  -5.510  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -9.052   1.292  -4.581  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -8.462  -0.112  -5.472  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.548   1.831  -2.724  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -7.034   1.455  -1.901  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -8.397   0.340  -1.794  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.275  -2.423  -0.646  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.100  -3.341   0.131  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.499  -3.459  -0.475  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.915  -2.602  -1.255  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.191  -2.857   1.580  1.00  0.00           C  
ATOM    247  OG  SER A  19     -10.379  -2.116   1.799  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.316  -1.464  -0.450  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.627  -4.311   0.112  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -9.185  -3.709   2.244  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -8.342  -2.226   1.799  1.00  0.00           H  
ATOM    252  HG  SER A  19     -11.095  -2.718   2.018  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.249  -4.526  -0.128  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.607  -4.741  -0.648  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.530  -3.556  -0.379  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.614  -3.459  -0.956  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.094  -5.976   0.118  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -11.851  -6.684   0.527  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -10.838  -5.607   0.791  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.595  -4.953  -1.707  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -13.674  -5.666   0.977  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.702  -6.589  -0.530  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.032  -7.258   1.424  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -11.514  -7.328  -0.272  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.892  -5.282   1.820  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -9.844  -5.956   0.555  1.00  0.00           H  
ATOM    267  N   TYR A  21     -13.097  -2.660   0.502  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.888  -1.484   0.852  1.00  0.00           C  
ATOM    269  C   TYR A  21     -13.345  -0.238   0.158  1.00  0.00           C  
ATOM    270  O   TYR A  21     -14.062   0.747  -0.020  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.899  -1.278   2.372  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.564  -2.526   3.165  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.291  -3.700   2.998  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.516  -2.529   4.078  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -13.984  -4.838   3.717  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.204  -3.665   4.801  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -12.940  -4.816   4.617  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -12.630  -5.948   5.335  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.226  -2.794   0.932  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.899  -1.656   0.515  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -13.174  -0.520   2.629  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.881  -0.946   2.675  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.109  -3.714   2.293  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.942  -1.627   4.221  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -14.560  -5.740   3.570  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.386  -3.647   5.507  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -12.298  -5.698   6.200  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.075  -0.292  -0.235  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.455   0.835  -0.909  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.361   1.479  -0.082  1.00  0.00           C  
ATOM    291  O   GLY A  22     -10.099   2.675  -0.213  1.00  0.00           O  
ATOM    292  H   GLY A  22     -11.556  -1.105  -0.066  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -11.029   0.493  -1.841  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -12.213   1.574  -1.122  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.719   0.685   0.770  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.646   1.186   1.617  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.283   0.899   0.997  1.00  0.00           C  
ATOM    298  O   VAL A  23      -7.061  -0.171   0.430  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.704   0.567   3.026  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.617   1.151   3.917  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.077   0.782   3.641  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.971  -0.258   0.828  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.770   2.253   1.710  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.534  -0.496   2.938  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.112   0.352   4.439  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -8.061   1.825   4.633  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -6.904   1.690   3.309  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      -9.966   1.168   4.643  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.608  -0.158   3.674  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.633   1.489   3.042  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.377   1.863   1.104  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -5.038   1.718   0.548  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.063   1.175   1.588  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.608   1.907   2.468  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.539   3.063   0.017  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -5.064   3.393  -1.346  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.982   4.354  -1.660  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.705   2.760  -2.579  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -6.214   4.358  -3.015  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.442   3.389  -3.600  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.831   1.724  -2.918  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.330   3.014  -4.937  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.721   1.353  -4.245  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.466   1.997  -5.240  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.616   2.695   1.563  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -5.094   1.019  -0.272  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.848   3.846   0.693  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.460   3.044  -0.035  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.450   5.008  -0.938  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.831   4.957  -3.484  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.248   1.215  -2.164  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.897   3.500  -5.717  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -3.050   0.554  -4.525  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.348   1.674  -6.264  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.737  -0.110   1.473  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.806  -0.748   2.395  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.595  -1.285   1.638  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.598  -1.336   0.409  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.497  -1.875   3.170  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -3.990  -3.013   2.303  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.262  -2.989   1.746  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.183  -4.115   2.049  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.716  -4.032   0.960  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.629  -5.160   1.263  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -4.896  -5.114   0.721  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.344  -6.154  -0.061  1.00  0.00           O  
ATOM    347  H   TYR A  25      -4.127  -0.638   0.745  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.470   0.003   3.095  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.802  -2.285   3.887  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.348  -1.467   3.697  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.903  -2.140   1.933  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.191  -4.149   2.475  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.709  -3.995   0.536  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -2.987  -6.008   1.077  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.370  -6.960   0.461  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.559  -1.676   2.372  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.656  -2.196   1.753  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.788  -3.700   1.962  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.526  -4.213   3.050  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.885  -1.482   2.316  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.723   0.330   2.387  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.608  -1.606   3.349  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.595  -1.999   0.694  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.072  -1.836   3.320  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.740  -1.710   1.696  1.00  0.00           H  
ATOM    366  N   SER A  27       1.204  -4.400   0.910  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.381  -5.847   0.971  1.00  0.00           C  
ATOM    368  C   SER A  27       2.793  -6.238   0.531  1.00  0.00           C  
ATOM    369  O   SER A  27       3.188  -5.976  -0.605  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.347  -6.549   0.088  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.901  -6.658   0.751  1.00  0.00           O  
ATOM    372  H   SER A  27       1.400  -3.930   0.071  1.00  0.00           H  
ATOM    373  HA  SER A  27       1.236  -6.155   1.996  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.209  -5.983  -0.821  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.699  -7.540  -0.155  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.790  -7.162   1.561  1.00  0.00           H  
ATOM    377  N   PRO A  28       3.580  -6.869   1.426  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.952  -7.288   1.115  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.998  -8.369   0.039  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.226  -9.327   0.078  1.00  0.00           O  
ATOM    381  CB  PRO A  28       5.483  -7.840   2.447  1.00  0.00           C  
ATOM    382  CG  PRO A  28       4.530  -7.357   3.488  1.00  0.00           C  
ATOM    383  CD  PRO A  28       3.202  -7.220   2.804  1.00  0.00           C  
ATOM    384  HA  PRO A  28       5.558  -6.449   0.804  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.506  -8.919   2.406  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       6.480  -7.463   2.621  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       4.466  -8.078   4.290  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.856  -6.400   3.868  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       2.664  -8.156   2.832  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.620  -6.432   3.258  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.908  -8.211  -0.919  1.00  0.00           N  
ATOM    392  CA  PHE A  29       6.050  -9.179  -2.002  1.00  0.00           C  
ATOM    393  C   PHE A  29       7.440  -9.808  -1.996  1.00  0.00           C  
ATOM    394  O   PHE A  29       8.344  -9.333  -1.307  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.783  -8.517  -3.357  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.548  -7.241  -3.574  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       7.845  -7.268  -4.061  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.966  -6.015  -3.296  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.548  -6.096  -4.265  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.664  -4.840  -3.498  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.957  -4.880  -3.983  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.497  -7.427  -0.897  1.00  0.00           H  
ATOM    403  HA  PHE A  29       5.319  -9.957  -1.844  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       6.056  -9.203  -4.144  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.729  -8.290  -3.435  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       8.309  -8.219  -4.282  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.956  -5.982  -2.916  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.559  -6.130  -4.645  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       6.199  -3.891  -3.276  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.503  -3.962  -4.141  1.00  0.00           H  
ATOM    411  N   SER A  30       7.599 -10.878  -2.771  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.874 -11.584  -2.865  1.00  0.00           C  
ATOM    413  C   SER A  30       9.358 -12.028  -1.488  1.00  0.00           C  
ATOM    414  O   SER A  30       8.936 -13.114  -1.036  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.928 -10.699  -3.533  1.00  0.00           C  
ATOM    416  OG  SER A  30      10.684 -11.432  -4.482  1.00  0.00           O  
ATOM    417  OXT SER A  30      10.155 -11.289  -0.872  1.00  0.00           O  
ATOM    418  H   SER A  30       6.837 -11.203  -3.294  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.719 -12.461  -3.476  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.440  -9.879  -4.037  1.00  0.00           H  
ATOM    421  HB3 SER A  30      10.598 -10.311  -2.780  1.00  0.00           H  
ATOM    422  HG  SER A  30      11.428 -11.851  -4.044  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      10.667   4.398   1.016  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.300   3.994   1.435  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.291   4.230   0.317  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.401   5.197  -0.438  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.849   4.766   2.689  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.618   4.294   3.912  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.023   6.264   2.487  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.120   3.628   0.483  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.247   4.615   1.851  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.620   5.243   0.411  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.316   2.939   1.672  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.800   4.567   2.853  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.108   4.621   4.806  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.615   4.710   3.894  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.677   3.216   3.906  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.248   6.792   3.023  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.955   6.495   1.435  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.990   6.567   2.861  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.309   3.340   0.214  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.281   3.450  -0.814  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.234   4.494  -0.439  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.796   4.563   0.709  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.580   2.096  -1.054  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.605   0.956  -1.072  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.788   2.130  -2.352  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.677   1.107  -2.133  1.00  0.00           C  
ATOM     27  H   ILE A   2       7.276   2.590   0.844  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.760   3.750  -1.734  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.885   1.931  -0.244  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       7.098   0.909  -0.113  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.091   0.023  -1.251  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       5.073   3.000  -2.925  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       3.732   2.176  -2.129  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.996   1.238  -2.925  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       8.014   2.133  -2.160  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       7.271   0.836  -3.097  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.510   0.461  -1.899  1.00  0.00           H  
ATOM     38  N   HIS A   3       4.839   5.305  -1.416  1.00  0.00           N  
ATOM     39  CA  HIS A   3       3.844   6.348  -1.190  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.635   6.151  -2.099  1.00  0.00           C  
ATOM     41  O   HIS A   3       1.492   6.208  -1.646  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.457   7.728  -1.430  1.00  0.00           C  
ATOM     43  CG  HIS A   3       4.937   8.395  -0.180  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       4.083   8.919   0.769  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.191   8.626   0.278  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       4.791   9.443   1.754  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.071   9.278   1.480  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.226   5.200  -2.310  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.521   6.281  -0.162  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.300   7.629  -2.097  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       3.716   8.369  -1.886  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       3.104   8.908   0.726  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.113   8.347  -0.212  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       4.389   9.924   2.633  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       6.815   9.599   2.032  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.902   5.916  -3.383  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.845   5.704  -4.371  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.935   6.926  -4.484  1.00  0.00           C  
ATOM     59  O   CYS A   4       1.157   7.798  -5.324  1.00  0.00           O  
ATOM     60  CB  CYS A   4       1.023   4.462  -4.016  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.018   3.178  -5.309  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.837   5.882  -3.674  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.321   5.542  -5.327  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       1.424   4.019  -3.117  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.001   4.756  -3.840  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.089   6.982  -3.637  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.030   8.097  -3.647  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.415   9.337  -3.007  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.059  10.383  -2.917  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.314   7.715  -2.909  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -3.558   7.984  -3.732  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -3.600   9.023  -4.424  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -4.491   7.155  -3.684  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.216   6.257  -2.990  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -1.270   8.319  -4.676  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.284   6.663  -2.669  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.378   8.286  -1.994  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.833   9.209  -2.559  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.539  10.314  -1.921  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.798  10.790  -0.676  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.962  11.930  -0.240  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.725  11.464  -2.901  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.288   8.347  -2.658  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.518   9.959  -1.630  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       2.707  11.402  -3.347  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       1.627  12.403  -2.376  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       0.974  11.403  -3.674  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.018   9.906  -0.109  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -0.788  10.227   1.085  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.439   9.281   2.229  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.239   9.710   3.365  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.277  10.166   0.782  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.103   9.014  -0.506  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.544  11.238   1.379  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.428  10.183  -0.287  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -2.770  11.017   1.228  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.690   9.256   1.190  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.365   7.990   1.918  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.037   6.979   2.915  1.00  0.00           C  
ATOM    100  C   THR A   8       1.402   6.497   2.750  1.00  0.00           C  
ATOM    101  O   THR A   8       1.953   6.529   1.649  1.00  0.00           O  
ATOM    102  CB  THR A   8      -0.996   5.771   2.829  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.922   4.999   4.034  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -0.659   4.886   1.637  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.533   7.712   0.993  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.145   7.429   3.892  1.00  0.00           H  
ATOM    107  HB  THR A   8      -2.005   6.139   2.710  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.059   5.116   4.438  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.631   5.486   0.739  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -1.413   4.119   1.533  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.305   4.425   1.792  1.00  0.00           H  
ATOM    112  N   ILE A   9       2.004   6.048   3.847  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.377   5.555   3.816  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.418   4.051   4.061  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.723   3.536   4.937  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.261   6.266   4.859  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       4.021   7.778   4.814  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.729   5.944   4.610  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.822   8.555   5.838  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.513   6.044   4.695  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.780   5.759   2.834  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.997   5.894   5.837  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.289   8.149   3.836  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.974   7.975   4.993  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.122   5.387   5.448  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       6.284   6.862   4.495  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.820   5.353   3.711  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       5.660   7.959   6.166  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       4.194   8.791   6.684  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       5.184   9.471   5.392  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.228   3.351   3.274  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.351   1.903   3.395  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.813   1.467   3.296  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.658   2.223   2.816  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.522   1.222   2.305  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.751   1.087   2.704  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.750   3.818   2.589  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.965   1.616   4.362  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.611   1.788   1.389  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.902   0.224   2.144  1.00  0.00           H  
ATOM    141  N   PRO A  11       6.138   0.237   3.747  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.511  -0.276   3.693  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.986  -0.482   2.259  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.195  -0.812   1.375  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.432  -1.614   4.434  1.00  0.00           C  
ATOM    146  CG  PRO A  11       6.001  -2.019   4.350  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.203  -0.746   4.332  1.00  0.00           C  
ATOM    148  HA  PRO A  11       8.197   0.383   4.204  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       8.075  -2.334   3.951  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.742  -1.478   5.459  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       5.832  -2.580   3.443  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.737  -2.613   5.213  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.327  -0.860   3.710  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.921  -0.463   5.334  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.281  -0.279   2.034  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.862  -0.433   0.704  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.761  -1.877   0.215  1.00  0.00           C  
ATOM    158  O   ASP A  12      10.070  -2.171  -0.940  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.323   0.015   0.710  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.874   0.217  -0.689  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.076   0.500  -1.607  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      13.104   0.092  -0.866  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.858  -0.011   2.779  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.308   0.201   0.030  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.402   0.949   1.245  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.922  -0.734   1.209  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.329  -2.774   1.097  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.200  -4.172   0.729  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.759  -4.592   0.507  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.414  -5.760   0.685  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.098  -2.484   2.004  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.757  -4.345  -0.180  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.623  -4.780   1.516  1.00  0.00           H  
ATOM    174  N   THR A  14       6.915  -3.640   0.114  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.504  -3.923  -0.134  1.00  0.00           C  
ATOM    176  C   THR A  14       4.981  -3.125  -1.322  1.00  0.00           C  
ATOM    177  O   THR A  14       5.684  -2.277  -1.873  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.636  -3.604   1.098  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.886  -2.265   1.541  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.918  -4.581   2.230  1.00  0.00           C  
ATOM    181  H   THR A  14       7.250  -2.727  -0.013  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.410  -4.977  -0.351  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.596  -3.692   0.818  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.369  -2.087   2.330  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.626  -5.576   1.928  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.356  -4.290   3.104  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.973  -4.570   2.460  1.00  0.00           H  
ATOM    188  N   THR A  15       3.739  -3.402  -1.712  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.117  -2.711  -2.835  1.00  0.00           C  
ATOM    190  C   THR A  15       1.777  -2.104  -2.430  1.00  0.00           C  
ATOM    191  O   THR A  15       1.176  -2.511  -1.435  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.900  -3.661  -4.028  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.375  -2.935  -5.146  1.00  0.00           O  
ATOM    194  CG2 THR A  15       1.948  -4.790  -3.659  1.00  0.00           C  
ATOM    195  H   THR A  15       3.230  -4.088  -1.230  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.780  -1.918  -3.148  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.853  -4.090  -4.304  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.378  -1.995  -4.948  1.00  0.00           H  
ATOM    199 HG21 THR A  15       0.991  -4.622  -4.130  1.00  0.00           H  
ATOM    200 HG22 THR A  15       1.822  -4.818  -2.586  1.00  0.00           H  
ATOM    201 HG23 THR A  15       2.357  -5.731  -3.998  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.314  -1.129  -3.206  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.043  -0.471  -2.926  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.126  -1.382  -3.283  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.366  -1.667  -4.456  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.064   0.844  -3.702  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.529   1.485  -4.312  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.837  -0.848  -3.986  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.008  -0.258  -1.868  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.706   0.696  -4.558  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.497   1.597  -3.061  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.847  -1.840  -2.264  1.00  0.00           N  
ATOM    213  CA  SER A  17      -2.989  -2.723  -2.476  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.284  -2.064  -2.012  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.334  -1.456  -0.942  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.778  -4.043  -1.734  1.00  0.00           C  
ATOM    217  OG  SER A  17      -3.398  -5.117  -2.419  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.605  -1.580  -1.349  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.060  -2.923  -3.534  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -1.720  -4.245  -1.655  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.205  -3.969  -0.744  1.00  0.00           H  
ATOM    222  HG  SER A  17      -4.135  -5.446  -1.899  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.330  -2.193  -2.824  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.627  -1.612  -2.497  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.556  -2.659  -1.891  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.791  -3.714  -2.480  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.272  -1.005  -3.746  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.166   0.518  -3.860  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.816   1.002  -5.146  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.803   1.192  -2.652  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.226  -2.691  -3.661  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.466  -0.830  -1.771  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.804  -1.443  -4.616  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.318  -1.270  -3.750  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.123   0.798  -3.888  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.838   0.194  -5.863  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -7.246   1.826  -5.550  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -8.824   1.328  -4.940  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.441   0.486  -2.142  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -8.390   2.037  -2.979  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -7.029   1.530  -1.978  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.080  -2.355  -0.709  1.00  0.00           N  
ATOM    243  CA  SER A  19      -8.985  -3.259  -0.010  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.407  -3.138  -0.564  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.722  -2.174  -1.261  1.00  0.00           O  
ATOM    246  CB  SER A  19      -8.969  -2.950   1.491  1.00  0.00           C  
ATOM    247  OG  SER A  19     -10.247  -2.537   1.946  1.00  0.00           O  
ATOM    248  H   SER A  19      -7.852  -1.497  -0.295  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.633  -4.268  -0.166  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.676  -3.835   2.036  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -8.259  -2.159   1.685  1.00  0.00           H  
ATOM    252  HG  SER A  19     -10.794  -3.309   2.109  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.288  -4.120  -0.268  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.678  -4.113  -0.746  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.417  -2.826  -0.389  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.508  -2.566  -0.897  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.327  -5.308  -0.029  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.360  -5.722   1.029  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.003  -5.312   0.543  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.725  -4.264  -1.814  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.270  -5.001   0.404  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.497  -6.105  -0.739  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.592  -5.219   1.955  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -12.401  -6.793   1.164  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.360  -5.070   1.376  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.568  -6.091  -0.059  1.00  0.00           H  
ATOM    267  N   TYR A  21     -12.821  -2.030   0.493  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.428  -0.777   0.923  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.564   0.414   0.519  1.00  0.00           C  
ATOM    270  O   TYR A  21     -12.521   1.428   1.217  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.640  -0.783   2.441  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.593  -2.163   3.064  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.520  -3.138   2.715  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.624  -2.489   4.004  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.482  -4.396   3.284  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.580  -3.744   4.580  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -13.510  -4.694   4.216  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -13.470  -5.946   4.787  1.00  0.00           O  
ATOM    279  H   TYR A  21     -11.956  -2.295   0.867  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.388  -0.690   0.436  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -12.870  -0.185   2.906  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.605  -0.352   2.662  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.277  -2.904   1.982  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.895  -1.744   4.285  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -15.210  -5.140   2.995  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.818  -3.977   5.309  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -12.751  -6.451   4.402  1.00  0.00           H  
ATOM    288  N   GLY A  22     -11.879   0.282  -0.615  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.023   1.350  -1.102  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.002   1.793  -0.072  1.00  0.00           C  
ATOM    291  O   GLY A  22      -9.930   2.972   0.274  1.00  0.00           O  
ATOM    292  H   GLY A  22     -11.957  -0.550  -1.127  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.502   1.006  -1.983  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.639   2.197  -1.369  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.214   0.843   0.424  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.197   1.139   1.425  1.00  0.00           C  
ATOM    297  C   VAL A  23      -6.795   0.871   0.888  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.490  -0.237   0.445  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.416   0.309   2.704  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.422   0.708   3.784  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      -9.845   0.466   3.200  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.322  -0.079   0.111  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.278   2.185   1.682  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.254  -0.732   2.465  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.725   0.279   4.728  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -7.396   1.784   3.868  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -6.440   0.344   3.521  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.485   0.737   2.373  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      -9.881   1.240   3.952  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.183  -0.467   3.626  1.00  0.00           H  
ATOM    311  N   TRP A  24      -5.945   1.892   0.934  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.573   1.768   0.456  1.00  0.00           C  
ATOM    313  C   TRP A  24      -3.669   1.209   1.548  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.136   1.957   2.369  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.047   3.126  -0.012  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.710   3.623  -1.260  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.604   4.650  -1.361  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.530   3.113  -2.586  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.991   4.810  -2.670  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.345   3.879  -3.441  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.759   2.084  -3.133  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.410   3.647  -4.813  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.823   1.855  -4.495  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.643   2.634  -5.321  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.248   2.748   1.301  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.573   1.082  -0.379  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.210   3.857   0.766  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -2.987   3.046  -0.207  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -5.948   5.241  -0.525  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.625   5.482  -2.997  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.121   1.473  -2.512  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -6.036   4.239  -5.464  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -3.234   1.064  -4.936  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.663   2.419  -6.380  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.500  -0.109   1.552  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.657  -0.763   2.546  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.425  -1.387   1.895  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.387  -1.590   0.680  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.452  -1.826   3.313  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -3.933  -2.980   2.458  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.159  -2.926   1.804  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.163  -4.128   2.313  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.602  -3.982   1.030  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.599  -5.187   1.540  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -4.818  -5.109   0.901  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.256  -6.162   0.131  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.950  -0.652   0.871  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.329  -0.007   3.243  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.829  -2.234   4.094  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.319  -1.361   3.759  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.771  -2.041   1.906  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.209  -4.186   2.815  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.557  -3.920   0.530  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -2.985  -6.070   1.439  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -4.607  -6.869   0.155  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.419  -1.682   2.714  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.822  -2.276   2.228  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.705  -3.793   2.135  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.468  -4.470   3.135  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.985  -1.894   3.147  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.695  -0.374   4.107  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.512  -1.490   3.671  1.00  0.00           H  
ATOM    363  HA  CYS A  26       1.013  -1.881   1.241  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.164  -2.695   3.849  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.872  -1.741   2.550  1.00  0.00           H  
ATOM    366  N   SER A  27       0.872  -4.319   0.925  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.785  -5.756   0.697  1.00  0.00           C  
ATOM    368  C   SER A  27       2.155  -6.336   0.340  1.00  0.00           C  
ATOM    369  O   SER A  27       2.734  -5.986  -0.690  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.216  -6.055  -0.421  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.003  -7.345  -0.967  1.00  0.00           O  
ATOM    372  H   SER A  27       1.058  -3.726   0.168  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.438  -6.215   1.610  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -1.219  -6.006  -0.025  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.103  -5.322  -1.207  1.00  0.00           H  
ATOM    376  HG  SER A  27       0.363  -7.922  -0.293  1.00  0.00           H  
ATOM    377  N   PRO A  28       2.697  -7.230   1.192  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.003  -7.854   0.964  1.00  0.00           C  
ATOM    379  C   PRO A  28       3.960  -8.894  -0.150  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.120  -9.794  -0.141  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.333  -8.530   2.306  1.00  0.00           C  
ATOM    382  CG  PRO A  28       3.289  -8.062   3.269  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.090  -7.701   2.443  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.758  -7.116   0.735  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       4.301  -9.602   2.186  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       5.321  -8.231   2.625  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       3.042  -8.857   3.957  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       3.647  -7.197   3.807  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       1.471  -8.570   2.271  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       1.523  -6.914   2.918  1.00  0.00           H  
ATOM    391  N   PHE A  29       4.872  -8.765  -1.109  1.00  0.00           N  
ATOM    392  CA  PHE A  29       4.941  -9.693  -2.231  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.060 -10.710  -2.032  1.00  0.00           C  
ATOM    394  O   PHE A  29       6.275 -11.583  -2.873  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.157  -8.927  -3.537  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.067  -7.738  -3.398  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       7.425  -7.910  -3.179  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.564  -6.450  -3.488  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.263  -6.818  -3.052  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.397  -5.355  -3.361  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.749  -5.539  -3.143  1.00  0.00           C  
ATOM    402  H   PHE A  29       5.514  -8.028  -1.061  1.00  0.00           H  
ATOM    403  HA  PHE A  29       3.999 -10.218  -2.284  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       5.589  -9.591  -4.268  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.202  -8.574  -3.897  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       7.828  -8.909  -3.109  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.507  -6.305  -3.658  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.319  -6.965  -2.881  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       5.992  -4.356  -3.432  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.402  -4.685  -3.044  1.00  0.00           H  
ATOM    411  N   SER A  30       6.770 -10.590  -0.915  1.00  0.00           N  
ATOM    412  CA  SER A  30       7.868 -11.498  -0.603  1.00  0.00           C  
ATOM    413  C   SER A  30       8.130 -11.540   0.898  1.00  0.00           C  
ATOM    414  O   SER A  30       7.293 -11.009   1.659  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.137 -11.071  -1.343  1.00  0.00           C  
ATOM    416  OG  SER A  30       9.232 -11.713  -2.603  1.00  0.00           O  
ATOM    417  OXT SER A  30       9.169 -12.103   1.302  1.00  0.00           O  
ATOM    418  H   SER A  30       6.550  -9.873  -0.284  1.00  0.00           H  
ATOM    419  HA  SER A  30       7.584 -12.486  -0.934  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.119 -10.003  -1.499  1.00  0.00           H  
ATOM    421  HB3 SER A  30      10.001 -11.335  -0.752  1.00  0.00           H  
ATOM    422  HG  SER A  30       8.434 -12.220  -2.765  1.00  0.00           H  
TER     423      SER A  30                                                      
ENDMDL                                                                          
CONECT   61  207                                                                
CONECT  136  361                                                                
CONECT  207   61                                                                
CONECT  361  136                                                                
MASTER      117    0    0    0    2    0    0    6  222    1    4    3          
END