HEADER    HYDROLASE INHIBITOR                     10-MAR-14   2MM5              
TITLE     SOLUTION STRUCTURE OF ALPHA-AMYLASE INHIBITOR PEPTIDE AS4 FROM        
TITLE    2 ALLATIDE SCHOLARIS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA AMYLASE ALSTOTIDE S4;                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ALSTONIA SCHOLARIS;                             
SOURCE   3 ORGANISM_COMMON: MILKY PINE;                                         
SOURCE   4 ORGANISM_TAXID: 52822;                                               
SOURCE   5 OTHER_DETAILS: PLANTS                                                
KEYWDS    HYDROLASE INHIBITOR                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    S.WANG,Q.NGUYEN,J.TAM                                                 
REVDAT   4   14-JUN-23 2MM5    1       REMARK                                   
REVDAT   3   11-DEC-19 2MM5    1       REMARK SSBOND                            
REVDAT   2   25-JAN-17 2MM5    1       COMPND DBREF  SOURCE                     
REVDAT   1   26-NOV-14 2MM5    0                                                
JRNL        AUTH   S.WANG,Q.NGUYEN,J.TAM                                        
JRNL        TITL   SOLUTION STRUCTURE OF ALPHA-AMYLASE INHIBITOR PEPTIDE AS4    
JRNL        TITL 2 FROM ALLATIDE SCHOLARIS                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MM5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103778.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.2                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM AS4-1, 95 % H2O-2, 5 % D2O    
REMARK 210                                   -3, 95% H2O/5% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, NMRPIPE, NMRSPY,          
REMARK 210                                   MOLMOL, PROCHECKNMR                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   CYS A     8     HG   CYS A    15              1.19            
REMARK 500   HG2  PRO A    23     HD3  PRO A    24              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   3      -88.92    -69.79                                   
REMARK 500  1 VAL A   7      104.85    -45.89                                   
REMARK 500  1 GLN A  14      -31.35    179.87                                   
REMARK 500  1 CYS A  15     -164.02   -126.85                                   
REMARK 500  1 TYR A  20      146.45   -173.05                                   
REMARK 500  1 SER A  22      171.20    174.95                                   
REMARK 500  1 PRO A  24     -163.03    -69.78                                   
REMARK 500  2 PRO A   3      -87.84    -69.73                                   
REMARK 500  2 ASN A  13      142.42   -176.88                                   
REMARK 500  2 GLN A  14      -58.46    174.29                                   
REMARK 500  2 TYR A  20      145.60   -174.49                                   
REMARK 500  2 SER A  22      170.34    177.56                                   
REMARK 500  2 PRO A  24     -162.57    -69.81                                   
REMARK 500  2 TYR A  26       79.22   -109.56                                   
REMARK 500  3 PRO A   3      -92.47    -69.78                                   
REMARK 500  3 VAL A   7       82.43     35.49                                   
REMARK 500  3 GLN A  14      -32.73   -178.39                                   
REMARK 500  3 CYS A  15     -165.98   -120.94                                   
REMARK 500  3 TYR A  20       33.53   -172.62                                   
REMARK 500  3 CYS A  21      135.87     65.45                                   
REMARK 500  3 SER A  22      171.70    174.75                                   
REMARK 500  3 PRO A  24     -161.98    -69.76                                   
REMARK 500  3 TYR A  26       77.64   -117.89                                   
REMARK 500  4 PRO A   3      -87.80    -69.79                                   
REMARK 500  4 GLN A  14      -50.10    179.67                                   
REMARK 500  4 CYS A  15     -162.54   -114.92                                   
REMARK 500  4 TYR A  20      145.56   -175.51                                   
REMARK 500  4 SER A  22      169.78    179.98                                   
REMARK 500  4 PRO A  24     -162.23    -69.78                                   
REMARK 500  4 TYR A  26       79.36   -113.45                                   
REMARK 500  5 PRO A   3      -91.42    -69.83                                   
REMARK 500  5 VAL A   7       83.05     35.84                                   
REMARK 500  5 GLN A  14      -46.92    176.76                                   
REMARK 500  5 CYS A  15     -162.90   -113.06                                   
REMARK 500  5 TYR A  20       30.41   -171.39                                   
REMARK 500  5 CYS A  21      143.02     64.59                                   
REMARK 500  5 SER A  22      171.81    173.75                                   
REMARK 500  5 PRO A  24     -162.11    -69.67                                   
REMARK 500  5 TYR A  26       79.30   -115.76                                   
REMARK 500  6 PRO A   3      -91.89    -69.65                                   
REMARK 500  6 VAL A   7       85.79     35.62                                   
REMARK 500  6 GLN A  14      -31.31   -178.70                                   
REMARK 500  6 TYR A  20       35.00   -179.78                                   
REMARK 500  6 CYS A  21      138.89     65.35                                   
REMARK 500  6 SER A  22      172.70    174.42                                   
REMARK 500  6 PRO A  24     -164.09    -69.82                                   
REMARK 500  7 PRO A   3      -92.08    -69.72                                   
REMARK 500  7 VAL A   7       82.70     35.70                                   
REMARK 500  7 GLN A  14      -25.21   -179.35                                   
REMARK 500  7 TYR A  20       34.81   -175.09                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19846   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MM6   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE OF THIS PROTEIN WAS NOT AVAILABLE AT THE UNIPROT        
REMARK 999 KNOWLEDGEBASE DATABASE (UNIPROTKB) AT THE TIME OF DEPOSITION.        
DBREF1 2MM5 A    1    30  UNP                  A0A0S0ZR47_9GENT                 
DBREF2 2MM5 A     A0A0S0ZR47                         59          88             
SEQRES   1 A   30  CYS VAL PRO GLN TYR GLY VAL CYS ASP GLY ILE ILE ASN          
SEQRES   2 A   30  GLN CYS CYS ASP PRO TYR TYR CYS SER PRO PRO ILE TYR          
SEQRES   3 A   30  GLY HIS CYS ILE                                              
SHEET    1   A 2 CYS A  21  SER A  22  0                                        
SHEET    2   A 2 HIS A  28  CYS A  29 -1  O  HIS A  28   N  SER A  22           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.17  
SSBOND   2 CYS A    8    CYS A   21                          1555   1555  2.05  
SSBOND   3 CYS A   15    CYS A   29                          1555   1555  1.83  
CISPEP   1 ASP A   17    PRO A   18          1         0.03                     
CISPEP   2 SER A   22    PRO A   23          1        -0.06                     
CISPEP   3 ASP A   17    PRO A   18          2         0.12                     
CISPEP   4 SER A   22    PRO A   23          2        -0.04                     
CISPEP   5 ASP A   17    PRO A   18          3         0.09                     
CISPEP   6 SER A   22    PRO A   23          3        -0.03                     
CISPEP   7 ASP A   17    PRO A   18          4         0.14                     
CISPEP   8 SER A   22    PRO A   23          4         0.02                     
CISPEP   9 ASP A   17    PRO A   18          5        -0.12                     
CISPEP  10 SER A   22    PRO A   23          5         0.02                     
CISPEP  11 ASP A   17    PRO A   18          6         0.03                     
CISPEP  12 SER A   22    PRO A   23          6         0.01                     
CISPEP  13 ASP A   17    PRO A   18          7        -0.15                     
CISPEP  14 SER A   22    PRO A   23          7         0.01                     
CISPEP  15 ASP A   17    PRO A   18          8        -0.06                     
CISPEP  16 SER A   22    PRO A   23          8         0.00                     
CISPEP  17 ASP A   17    PRO A   18          9         0.00                     
CISPEP  18 SER A   22    PRO A   23          9        -0.06                     
CISPEP  19 ASP A   17    PRO A   18         10         0.06                     
CISPEP  20 SER A   22    PRO A   23         10        -0.03                     
CISPEP  21 ASP A   17    PRO A   18         11        -0.04                     
CISPEP  22 SER A   22    PRO A   23         11        -0.04                     
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   CYS A   1      13.988   3.144  -8.324  1.00 12.00           N  
ATOM      2  CA  CYS A   1      12.629   2.731  -8.652  1.00 20.31           C  
ATOM      3  C   CYS A   1      12.078   1.779  -7.595  1.00  1.35           C  
ATOM      4  O   CYS A   1      12.808   0.953  -7.047  1.00 34.24           O  
ATOM      5  CB  CYS A   1      12.597   2.058 -10.026  1.00  4.35           C  
ATOM      6  SG  CYS A   1      13.451   0.451 -10.087  1.00 24.20           S  
ATOM      7  H1  CYS A   1      13.996   3.586  -7.416  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.319   3.797  -9.019  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.591   2.334  -8.309  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.995   3.618  -8.685  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.555   1.903 -10.306  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.058   2.726 -10.753  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.566   0.510  -9.354  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.785   1.901  -7.312  1.00  1.14           N  
ATOM     15  CA  VAL A   2      10.136   1.051  -6.322  1.00 52.23           C  
ATOM     16  C   VAL A   2       9.562  -0.206  -6.967  1.00 43.41           C  
ATOM     17  O   VAL A   2       8.950  -0.160  -8.034  1.00 21.52           O  
ATOM     18  CB  VAL A   2       9.006   1.802  -5.592  1.00 42.20           C  
ATOM     19  CG1 VAL A   2       8.328   0.893  -4.579  1.00 54.14           C  
ATOM     20  CG2 VAL A   2       9.547   3.055  -4.919  1.00 61.30           C  
ATOM     21  H   VAL A   2      10.239   2.599  -7.796  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.881   0.750  -5.586  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.264   2.104  -6.331  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.459   1.400  -4.160  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       9.029   0.654  -3.779  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       8.011  -0.026  -5.071  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.028   3.689  -5.664  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       8.726   3.600  -4.453  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.275   2.773  -4.158  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.763  -1.355  -6.305  1.00 25.03           N  
ATOM     31  CA  PRO A   3       9.272  -2.647  -6.796  1.00  4.20           C  
ATOM     32  C   PRO A   3       7.754  -2.756  -6.722  1.00 44.52           C  
ATOM     33  O   PRO A   3       7.051  -2.417  -7.674  1.00 31.01           O  
ATOM     34  CB  PRO A   3       9.927  -3.656  -5.851  1.00 61.31           C  
ATOM     35  CG  PRO A   3      10.185  -2.892  -4.599  1.00  2.30           C  
ATOM     36  CD  PRO A   3      10.484  -1.482  -5.028  1.00 71.31           C  
ATOM     37  HA  PRO A   3       9.612  -2.814  -7.818  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.257  -4.494  -5.659  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.866  -4.015  -6.274  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.301  -2.909  -3.962  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.038  -3.314  -4.066  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.111  -0.764  -4.297  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.555  -1.349  -5.181  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.253  -3.228  -5.585  1.00 64.11           N  
ATOM     45  CA  GLN A   4       5.816  -3.381  -5.388  1.00 34.32           C  
ATOM     46  C   GLN A   4       5.451  -3.241  -3.914  1.00 72.42           C  
ATOM     47  O   GLN A   4       6.237  -3.593  -3.033  1.00  2.44           O  
ATOM     48  CB  GLN A   4       5.350  -4.740  -5.915  1.00  2.25           C  
ATOM     49  CG  GLN A   4       4.068  -5.236  -5.266  1.00 24.21           C  
ATOM     50  CD  GLN A   4       3.573  -6.536  -5.870  1.00 22.55           C  
ATOM     51  OE1 GLN A   4       3.708  -7.603  -5.271  1.00 41.10           O  
ATOM     52  NE2 GLN A   4       2.997  -6.452  -7.064  1.00 74.44           N  
ATOM     53  H   GLN A   4       7.883  -3.488  -4.839  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.304  -2.599  -5.948  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       5.182  -4.655  -6.988  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.138  -5.473  -5.740  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.253  -5.393  -4.203  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.296  -4.476  -5.382  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.907  -5.555  -7.520  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.648  -7.285  -7.516  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.255  -2.726  -3.652  1.00 64.24           N  
ATOM     62  CA  TYR A   5       3.786  -2.538  -2.285  1.00  1.33           C  
ATOM     63  C   TYR A   5       4.610  -1.472  -1.569  1.00  1.34           C  
ATOM     64  O   TYR A   5       4.541  -1.333  -0.349  1.00 32.12           O  
ATOM     65  CB  TYR A   5       3.857  -3.856  -1.513  1.00 41.15           C  
ATOM     66  CG  TYR A   5       2.501  -4.440  -1.186  1.00  3.33           C  
ATOM     67  CD1 TYR A   5       1.571  -4.690  -2.188  1.00 31.30           C  
ATOM     68  CD2 TYR A   5       2.149  -4.740   0.124  1.00 50.22           C  
ATOM     69  CE1 TYR A   5       0.331  -5.223  -1.895  1.00 22.30           C  
ATOM     70  CE2 TYR A   5       0.911  -5.274   0.426  1.00 12.22           C  
ATOM     71  CZ  TYR A   5       0.005  -5.513  -0.587  1.00 73.20           C  
ATOM     72  OH  TYR A   5      -1.229  -6.044  -0.289  1.00  4.10           O  
ATOM     73  H   TYR A   5       3.656  -2.459  -4.420  1.00  0.00           H  
ATOM     74  HA  TYR A   5       2.747  -2.210  -2.317  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.408  -4.579  -2.115  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.400  -3.688  -0.582  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       1.822  -4.464  -3.214  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.855  -4.552   0.919  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.380  -5.411  -2.686  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.654  -5.504   1.450  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.695  -5.455   0.308  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.390  -0.719  -2.340  1.00 15.14           N  
ATOM     83  CA  GLY A   6       6.216   0.326  -1.764  1.00 75.43           C  
ATOM     84  C   GLY A   6       5.602   1.702  -1.920  1.00 12.42           C  
ATOM     85  O   GLY A   6       5.458   2.204  -3.035  1.00 14.13           O  
ATOM     86  H   GLY A   6       5.407  -0.877  -3.338  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.360   0.120  -0.703  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.186   0.319  -2.261  1.00  0.00           H  
ATOM     89  N   VAL A   7       5.235   2.316  -0.798  1.00 33.41           N  
ATOM     90  CA  VAL A   7       4.632   3.643  -0.814  1.00 40.02           C  
ATOM     91  C   VAL A   7       5.400   4.584  -1.735  1.00 42.03           C  
ATOM     92  O   VAL A   7       6.485   5.055  -1.395  1.00 21.35           O  
ATOM     93  CB  VAL A   7       4.581   4.254   0.599  1.00 32.42           C  
ATOM     94  CG1 VAL A   7       5.943   4.159   1.271  1.00 61.14           C  
ATOM     95  CG2 VAL A   7       4.107   5.697   0.538  1.00 14.11           C  
ATOM     96  H   VAL A   7       5.378   1.851   0.087  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.612   3.553  -1.187  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.866   3.684   1.192  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       6.261   3.117   1.303  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.874   4.549   2.287  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.669   4.743   0.706  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.131   5.740   0.053  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.027   6.097   1.549  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.822   6.291  -0.032  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.828   4.855  -2.904  1.00 33.44           N  
ATOM    106  CA  CYS A   8       5.458   5.741  -3.876  1.00  1.24           C  
ATOM    107  C   CYS A   8       4.547   6.919  -4.209  1.00 65.51           C  
ATOM    108  O   CYS A   8       3.388   6.958  -3.793  1.00 73.31           O  
ATOM    109  CB  CYS A   8       5.801   4.970  -5.152  1.00 34.55           C  
ATOM    110  SG  CYS A   8       4.450   3.917  -5.771  1.00 22.24           S  
ATOM    111  H   CYS A   8       3.935   4.438  -3.124  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.382   6.127  -3.446  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       6.056   5.691  -5.929  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.671   4.343  -4.959  1.00  0.00           H  
ATOM    115  HG  CYS A   8       4.086   4.330  -6.989  1.00  0.00           H  
ATOM    116  N   ASP A   9       5.077   7.875  -4.963  1.00 23.51           N  
ATOM    117  CA  ASP A   9       4.311   9.052  -5.356  1.00 15.42           C  
ATOM    118  C   ASP A   9       4.875   9.668  -6.632  1.00 22.21           C  
ATOM    119  O   ASP A   9       6.027  10.095  -6.671  1.00 13.45           O  
ATOM    120  CB  ASP A   9       4.317  10.088  -4.230  1.00 34.01           C  
ATOM    121  CG  ASP A   9       5.484   9.903  -3.278  1.00 63.54           C  
ATOM    122  OD1 ASP A   9       6.627  10.209  -3.677  1.00 55.14           O  
ATOM    123  OD2 ASP A   9       5.253   9.451  -2.138  1.00 54.31           O  
ATOM    124  H   ASP A   9       6.034   7.784  -5.273  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.281   8.750  -5.542  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.380  11.083  -4.671  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.386  10.007  -3.669  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.053   9.708  -7.677  1.00 50.22           N  
ATOM    129  CA  GLY A  10       4.488  10.271  -8.942  1.00 12.04           C  
ATOM    130  C   GLY A  10       3.624   9.822 -10.103  1.00 42.11           C  
ATOM    131  O   GLY A  10       2.733   8.988  -9.937  1.00  2.45           O  
ATOM    132  H   GLY A  10       3.116   9.342  -7.589  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.455  11.358  -8.875  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.515   9.958  -9.129  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.886  10.378 -11.282  1.00 71.32           N  
ATOM    136  CA  ILE A  11       3.124  10.029 -12.476  1.00 13.55           C  
ATOM    137  C   ILE A  11       3.970   9.217 -13.449  1.00  5.03           C  
ATOM    138  O   ILE A  11       3.499   8.238 -14.029  1.00 53.10           O  
ATOM    139  CB  ILE A  11       2.599  11.287 -13.194  1.00 52.22           C  
ATOM    140  CG1 ILE A  11       2.125  10.933 -14.606  1.00 13.53           C  
ATOM    141  CG2 ILE A  11       3.679  12.358 -13.245  1.00 61.24           C  
ATOM    142  CD1 ILE A  11       1.130   9.794 -14.641  1.00 33.13           C  
ATOM    143  H   ILE A  11       4.630  11.057 -11.353  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.270   9.423 -12.174  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.751  11.677 -12.632  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.656  11.814 -15.043  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       2.991  10.661 -15.209  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.463  13.054 -14.056  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       4.648  11.889 -13.416  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       3.699  12.898 -12.298  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.490   9.897 -15.517  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       0.517   9.819 -13.740  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.665   8.846 -14.691  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.221   9.629 -13.624  1.00  4.05           N  
ATOM    155  CA  ILE A  12       6.135   8.937 -14.526  1.00 44.21           C  
ATOM    156  C   ILE A  12       7.227   8.210 -13.750  1.00 22.40           C  
ATOM    157  O   ILE A  12       7.387   6.996 -13.874  1.00 21.10           O  
ATOM    158  CB  ILE A  12       6.789   9.913 -15.522  1.00 31.33           C  
ATOM    159  CG1 ILE A  12       5.722  10.586 -16.387  1.00 72.21           C  
ATOM    160  CG2 ILE A  12       7.800   9.182 -16.392  1.00  1.04           C  
ATOM    161  CD1 ILE A  12       6.208  11.841 -17.078  1.00 43.02           C  
ATOM    162  H   ILE A  12       5.548  10.440 -13.120  1.00  0.00           H  
ATOM    163  HA  ILE A  12       5.566   8.199 -15.092  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.312  10.684 -14.956  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.385   9.877 -17.143  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       4.877  10.849 -15.750  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       8.255   9.884 -17.090  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       8.575   8.746 -15.760  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       7.297   8.391 -16.948  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.399  12.265 -17.674  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       6.527  12.567 -16.330  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       7.048  11.596 -17.728  1.00  0.00           H  
ATOM    173  N   ASN A  13       7.976   8.960 -12.950  1.00 14.31           N  
ATOM    174  CA  ASN A  13       9.054   8.387 -12.152  1.00 53.03           C  
ATOM    175  C   ASN A  13       8.675   8.343 -10.675  1.00 41.42           C  
ATOM    176  O   ASN A  13       8.418   9.378 -10.059  1.00 22.23           O  
ATOM    177  CB  ASN A  13      10.340   9.197 -12.336  1.00 62.44           C  
ATOM    178  CG  ASN A  13      10.210  10.614 -11.811  1.00 51.11           C  
ATOM    179  OD1 ASN A  13      10.543  10.894 -10.660  1.00 72.13           O  
ATOM    180  ND2 ASN A  13       9.724  11.515 -12.656  1.00 44.41           N  
ATOM    181  H   ASN A  13       7.794   9.952 -12.892  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.235   7.368 -12.494  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.147   8.698 -11.800  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.588   9.233 -13.396  1.00  0.00           H  
ATOM    185 HD21 ASN A  13       9.464  11.240 -13.592  1.00  0.00           H  
ATOM    186 HD22 ASN A  13       9.615  12.475 -12.362  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.640   7.139 -10.114  1.00 33.44           N  
ATOM    188  CA  GLN A  14       8.292   6.961  -8.709  1.00 53.50           C  
ATOM    189  C   GLN A  14       8.324   5.486  -8.323  1.00 42.24           C  
ATOM    190  O   GLN A  14       8.628   5.139  -7.182  1.00 72.13           O  
ATOM    191  CB  GLN A  14       6.906   7.545  -8.428  1.00 74.11           C  
ATOM    192  CG  GLN A  14       5.801   6.915  -9.260  1.00  3.32           C  
ATOM    193  CD  GLN A  14       5.781   7.428 -10.687  1.00 71.24           C  
ATOM    194  OE1 GLN A  14       5.965   8.621 -10.933  1.00 71.14           O  
ATOM    195  NE2 GLN A  14       5.557   6.527 -11.637  1.00  3.52           N  
ATOM    196  H   GLN A  14       8.860   6.328 -10.673  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.022   7.495  -8.101  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.674   7.391  -7.374  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.929   8.616  -8.629  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.941   5.834  -9.275  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.841   7.140  -8.795  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       5.411   5.558 -11.390  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       5.532   6.810 -12.606  1.00  0.00           H  
ATOM    204  N   CYS A  15       8.006   4.622  -9.282  1.00 55.42           N  
ATOM    205  CA  CYS A  15       7.998   3.184  -9.042  1.00 42.13           C  
ATOM    206  C   CYS A  15       8.854   2.455 -10.074  1.00  1.13           C  
ATOM    207  O   CYS A  15       9.664   3.069 -10.769  1.00 25.21           O  
ATOM    208  CB  CYS A  15       6.565   2.648  -9.083  1.00 55.24           C  
ATOM    209  SG  CYS A  15       5.610   2.964  -7.564  1.00 73.14           S  
ATOM    210  H   CYS A  15       7.765   4.970 -10.199  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.412   2.994  -8.052  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.045   3.106  -9.924  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.607   1.571  -9.243  1.00  0.00           H  
ATOM    214  HG  CYS A  15       5.097   4.196  -7.608  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.669   1.144 -10.168  1.00 74.14           N  
ATOM    216  CA  CYS A  16       9.424   0.329 -11.114  1.00  5.31           C  
ATOM    217  C   CYS A  16       8.509  -0.657 -11.833  1.00 64.35           C  
ATOM    218  O   CYS A  16       7.718  -1.361 -11.203  1.00 21.24           O  
ATOM    219  CB  CYS A  16      10.540  -0.426 -10.391  1.00 74.33           C  
ATOM    220  SG  CYS A  16      12.064  -0.616 -11.371  1.00 55.34           S  
ATOM    221  H   CYS A  16       7.988   0.698  -9.570  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.875   0.988 -11.855  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.781   0.104  -9.470  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.171  -1.420 -10.136  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.798  -1.312 -12.480  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.621  -0.703 -13.156  1.00 72.14           N  
ATOM    227  CA  ASP A  17       7.806  -1.604 -13.962  1.00 44.15           C  
ATOM    228  C   ASP A  17       8.209  -3.057 -13.729  1.00  2.43           C  
ATOM    229  O   ASP A  17       9.305  -3.353 -13.252  1.00 71.44           O  
ATOM    230  CB  ASP A  17       7.938  -1.257 -15.446  1.00 51.12           C  
ATOM    231  CG  ASP A  17       9.349  -0.847 -15.821  1.00  1.23           C  
ATOM    232  OD1 ASP A  17      10.193  -1.743 -16.021  1.00 33.24           O  
ATOM    233  OD2 ASP A  17       9.608   0.372 -15.913  1.00 14.52           O  
ATOM    234  H   ASP A  17       9.288  -0.098 -13.615  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.763  -1.483 -13.669  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.660  -2.130 -16.036  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.257  -0.439 -15.680  1.00  0.00           H  
ATOM    238  N   PRO A  18       7.303  -3.985 -14.072  1.00 13.42           N  
ATOM    239  CA  PRO A  18       5.996  -3.643 -14.640  1.00 64.42           C  
ATOM    240  C   PRO A  18       5.076  -2.981 -13.619  1.00 65.31           C  
ATOM    241  O   PRO A  18       4.012  -2.468 -13.970  1.00 33.21           O  
ATOM    242  CB  PRO A  18       5.430  -5.000 -15.069  1.00 24.14           C  
ATOM    243  CG  PRO A  18       6.110  -5.990 -14.188  1.00 54.40           C  
ATOM    244  CD  PRO A  18       7.486  -5.439 -13.931  1.00 73.41           C  
ATOM    245  HA  PRO A  18       6.121  -2.996 -15.508  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       4.351  -5.030 -14.919  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.672  -5.196 -16.113  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       5.566  -6.090 -13.249  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       6.177  -6.957 -14.687  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       7.826  -5.693 -12.927  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       8.189  -5.809 -14.677  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.491  -2.996 -12.359  1.00 12.24           N  
ATOM    253  CA  TYR A  19       4.703  -2.398 -11.287  1.00 21.30           C  
ATOM    254  C   TYR A  19       4.697  -0.876 -11.399  1.00 13.01           C  
ATOM    255  O   TYR A  19       5.526  -0.291 -12.097  1.00 41.53           O  
ATOM    256  CB  TYR A  19       5.255  -2.818  -9.924  1.00 60.01           C  
ATOM    257  CG  TYR A  19       5.583  -4.291  -9.832  1.00 61.45           C  
ATOM    258  CD1 TYR A  19       4.600  -5.224  -9.527  1.00 63.32           C  
ATOM    259  CD2 TYR A  19       6.876  -4.750 -10.049  1.00 72.12           C  
ATOM    260  CE1 TYR A  19       4.895  -6.572  -9.441  1.00  2.52           C  
ATOM    261  CE2 TYR A  19       7.180  -6.096  -9.966  1.00  3.33           C  
ATOM    262  CZ  TYR A  19       6.186  -7.002  -9.662  1.00 53.22           C  
ATOM    263  OH  TYR A  19       6.485  -8.342  -9.578  1.00 20.10           O  
ATOM    264  H   TYR A  19       6.374  -3.432 -12.136  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.677  -2.755 -11.371  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       6.165  -2.250  -9.731  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.519  -2.574  -9.158  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.587  -4.891  -9.354  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.658  -4.043 -10.286  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       4.118  -7.284  -9.203  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       8.191  -6.436 -10.138  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.830  -8.647 -10.420  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.759  -0.243 -10.705  1.00 12.51           N  
ATOM    274  CA  TYR A  20       3.643   1.211 -10.726  1.00 73.33           C  
ATOM    275  C   TYR A  20       2.602   1.689  -9.718  1.00 24.12           C  
ATOM    276  O   TYR A  20       1.601   1.014  -9.473  1.00 21.32           O  
ATOM    277  CB  TYR A  20       3.270   1.693 -12.129  1.00 62.00           C  
ATOM    278  CG  TYR A  20       2.292   0.786 -12.841  1.00  2.43           C  
ATOM    279  CD1 TYR A  20       0.990   0.639 -12.382  1.00 44.35           C  
ATOM    280  CD2 TYR A  20       2.671   0.077 -13.974  1.00 35.42           C  
ATOM    281  CE1 TYR A  20       0.093  -0.189 -13.029  1.00 74.22           C  
ATOM    282  CE2 TYR A  20       1.781  -0.753 -14.629  1.00 53.31           C  
ATOM    283  CZ  TYR A  20       0.493  -0.882 -14.152  1.00 75.32           C  
ATOM    284  OH  TYR A  20      -0.397  -1.708 -14.800  1.00  0.10           O  
ATOM    285  H   TYR A  20       3.110  -0.781 -10.149  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.608   1.640 -10.457  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       2.833   2.689 -12.053  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.180   1.754 -12.725  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       0.673   1.181 -11.503  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.678   0.177 -14.350  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.916  -0.292 -12.658  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       2.093  -1.297 -15.508  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.696  -2.392 -14.197  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.846   2.858  -9.136  1.00 43.41           N  
ATOM    295  CA  CYS A  21       1.932   3.430  -8.155  1.00 41.24           C  
ATOM    296  C   CYS A  21       0.492   3.385  -8.661  1.00 22.13           C  
ATOM    297  O   CYS A  21       0.239   3.533  -9.856  1.00 62.43           O  
ATOM    298  CB  CYS A  21       2.327   4.873  -7.838  1.00 50.32           C  
ATOM    299  SG  CYS A  21       2.837   5.141  -6.110  1.00 12.35           S  
ATOM    300  H   CYS A  21       3.685   3.364  -9.380  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.996   2.843  -7.238  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.149   5.162  -8.493  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.472   5.516  -8.046  1.00  0.00           H  
ATOM    304  HG  CYS A  21       2.035   6.047  -5.544  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.446   3.180  -7.743  1.00 15.31           N  
ATOM    306  CA  SER A  22      -1.859   3.113  -8.095  1.00 23.50           C  
ATOM    307  C   SER A  22      -2.705   2.747  -6.880  1.00 43.34           C  
ATOM    308  O   SER A  22      -2.193   2.392  -5.817  1.00 22.34           O  
ATOM    309  CB  SER A  22      -2.080   2.089  -9.211  1.00 54.11           C  
ATOM    310  OG  SER A  22      -2.465   2.724 -10.417  1.00  4.31           O  
ATOM    311  H   SER A  22      -0.174   3.069  -6.776  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.175   4.092  -8.455  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -1.156   1.535  -9.377  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -2.864   1.395  -8.908  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.597   2.062 -11.100  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.035   2.834  -7.037  1.00  5.52           N  
ATOM    317  CA  PRO A  23      -4.657   3.256  -8.296  1.00 74.41           C  
ATOM    318  C   PRO A  23      -4.426   4.735  -8.591  1.00 73.35           C  
ATOM    319  O   PRO A  23      -4.321   5.153  -9.744  1.00 30.01           O  
ATOM    320  CB  PRO A  23      -6.146   2.983  -8.065  1.00 32.03           C  
ATOM    321  CG  PRO A  23      -6.317   3.046  -6.587  1.00 22.13           C  
ATOM    322  CD  PRO A  23      -5.033   2.530  -5.999  1.00 13.21           C  
ATOM    323  HA  PRO A  23      -4.287   2.647  -9.121  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.756   3.741  -8.556  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.408   1.991  -8.434  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.484   4.076  -6.273  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.154   2.421  -6.276  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.797   3.045  -5.068  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -5.095   1.454  -5.834  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.343   5.545  -7.526  1.00 72.14           N  
ATOM    331  CA  PRO A  24      -4.122   6.989  -7.645  1.00 41.12           C  
ATOM    332  C   PRO A  24      -2.716   7.322  -8.130  1.00 32.03           C  
ATOM    333  O   PRO A  24      -2.015   6.464  -8.666  1.00 73.21           O  
ATOM    334  CB  PRO A  24      -4.331   7.499  -6.217  1.00 14.51           C  
ATOM    335  CG  PRO A  24      -4.025   6.328  -5.348  1.00 31.03           C  
ATOM    336  CD  PRO A  24      -4.459   5.114  -6.121  1.00 22.54           C  
ATOM    337  HA  PRO A  24      -4.864   7.428  -8.312  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.652   8.324  -6.001  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.365   7.813  -6.076  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.955   6.280  -5.148  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.578   6.397  -4.411  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.804   4.267  -5.918  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.493   4.861  -5.885  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.310   8.573  -7.938  1.00 24.31           N  
ATOM    345  CA  ILE A  25      -0.986   9.018  -8.356  1.00 15.43           C  
ATOM    346  C   ILE A  25       0.020   8.894  -7.217  1.00 60.33           C  
ATOM    347  O   ILE A  25       1.177   8.532  -7.433  1.00 52.44           O  
ATOM    348  CB  ILE A  25      -1.012  10.477  -8.847  1.00 15.14           C  
ATOM    349  CG1 ILE A  25       0.369  10.890  -9.360  1.00 34.31           C  
ATOM    350  CG2 ILE A  25      -1.466  11.404  -7.729  1.00 43.11           C  
ATOM    351  CD1 ILE A  25       0.568  12.389  -9.423  1.00 44.15           C  
ATOM    352  H   ILE A  25      -2.933   9.231  -7.492  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.654   8.384  -9.179  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.723  10.553  -9.670  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.129  10.463  -8.705  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.501  10.483 -10.362  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.249  10.917  -7.148  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.620  11.632  -7.080  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -1.854  12.328  -8.158  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.381  12.619 -10.112  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.816  12.764  -8.430  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.349  12.863  -9.772  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.429   9.194  -6.003  1.00 42.11           N  
ATOM    364  CA  TYR A  26       0.431   9.118  -4.829  1.00 74.30           C  
ATOM    365  C   TYR A  26      -0.055   8.037  -3.867  1.00  1.04           C  
ATOM    366  O   TYR A  26      -0.761   8.322  -2.901  1.00  3.34           O  
ATOM    367  CB  TYR A  26       0.478  10.469  -4.114  1.00 64.52           C  
ATOM    368  CG  TYR A  26       1.504  11.421  -4.686  1.00 53.30           C  
ATOM    369  CD1 TYR A  26       1.849  11.376  -6.031  1.00 13.32           C  
ATOM    370  CD2 TYR A  26       2.129  12.365  -3.880  1.00 40.34           C  
ATOM    371  CE1 TYR A  26       2.787  12.243  -6.557  1.00 52.43           C  
ATOM    372  CE2 TYR A  26       3.066  13.237  -4.398  1.00 14.44           C  
ATOM    373  CZ  TYR A  26       3.392  13.173  -5.737  1.00 61.31           C  
ATOM    374  OH  TYR A  26       4.327  14.038  -6.256  1.00  5.25           O  
ATOM    375  H   TYR A  26      -1.391   9.483  -5.891  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.440   8.863  -5.155  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.505  10.934  -4.192  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.703  10.302  -3.061  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.376  10.651  -6.676  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.879  12.417  -2.831  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       3.045  12.194  -7.605  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.541  13.966  -3.758  1.00  0.00           H  
ATOM    383  HH  TYR A  26       5.165  13.912  -5.805  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.330   6.794  -4.141  1.00 54.54           N  
ATOM    385  CA  GLY A  27      -0.075   5.689  -3.290  1.00 25.33           C  
ATOM    386  C   GLY A  27       0.969   4.591  -3.231  1.00 12.34           C  
ATOM    387  O   GLY A  27       2.110   4.829  -2.830  1.00  4.43           O  
ATOM    388  H   GLY A  27       0.910   6.617  -4.948  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.242   6.067  -2.281  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.007   5.272  -3.671  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.580   3.384  -3.628  1.00 51.23           N  
ATOM    392  CA  HIS A  28       1.491   2.245  -3.616  1.00 65.13           C  
ATOM    393  C   HIS A  28       1.614   1.634  -5.009  1.00 12.05           C  
ATOM    394  O   HIS A  28       0.689   1.714  -5.817  1.00 64.11           O  
ATOM    395  CB  HIS A  28       1.006   1.187  -2.625  1.00 14.21           C  
ATOM    396  CG  HIS A  28       1.415   1.461  -1.209  1.00 20.33           C  
ATOM    397  ND1 HIS A  28       2.182   0.589  -0.466  1.00 64.21           N  
ATOM    398  CD2 HIS A  28       1.161   2.518  -0.403  1.00 30.44           C  
ATOM    399  CE1 HIS A  28       2.381   1.097   0.737  1.00 54.24           C  
ATOM    400  NE2 HIS A  28       1.773   2.267   0.801  1.00 70.03           N  
ATOM    401  H   HIS A  28      -0.369   3.252  -3.946  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.476   2.591  -3.300  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.082   1.135  -2.671  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.416   0.222  -2.922  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.537  -0.300  -0.790  1.00  0.00           H  
ATOM    406  HD2 HIS A  28       0.585   3.395  -0.658  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.946   0.634   1.532  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       1.759   2.879   1.605  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.763   1.026  -5.283  1.00 61.41           N  
ATOM    410  CA  CYS A  29       3.009   0.402  -6.578  1.00  2.54           C  
ATOM    411  C   CYS A  29       2.257  -0.920  -6.696  1.00 33.33           C  
ATOM    412  O   CYS A  29       2.052  -1.621  -5.705  1.00 11.31           O  
ATOM    413  CB  CYS A  29       4.508   0.170  -6.779  1.00 71.05           C  
ATOM    414  SG  CYS A  29       5.548   1.600  -6.341  1.00 73.10           S  
ATOM    415  H   CYS A  29       3.485   0.995  -4.576  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.655   1.074  -7.359  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.814  -0.682  -6.172  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.680  -0.069  -7.828  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.110   1.394  -5.147  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.850  -1.256  -7.916  1.00 12.23           N  
ATOM    421  CA  ILE A  30       1.123  -2.494  -8.165  1.00 53.25           C  
ATOM    422  C   ILE A  30       1.713  -3.250  -9.350  1.00  2.24           C  
ATOM    423  O   ILE A  30       1.165  -3.224 -10.452  1.00 71.23           O  
ATOM    424  CB  ILE A  30      -0.370  -2.226  -8.432  1.00 24.25           C  
ATOM    425  CG1 ILE A  30      -0.961  -1.354  -7.323  1.00 44.35           C  
ATOM    426  CG2 ILE A  30      -1.132  -3.538  -8.545  1.00 40.21           C  
ATOM    427  CD1 ILE A  30      -0.792  -1.940  -5.939  1.00 45.55           C  
ATOM    428  H   ILE A  30       2.049  -0.637  -8.689  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.206  -3.124  -7.279  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.462  -1.692  -9.377  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.467  -0.382  -7.349  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -2.024  -1.212  -7.517  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -2.185  -3.333  -8.733  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -0.723  -4.126  -9.367  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -1.032  -4.098  -7.614  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.763  -2.253  -5.556  1.00  0.00           H  
ATOM    437 HD12 ILE A  30      -0.125  -2.801  -5.988  1.00  0.00           H  
ATOM    438 HD13 ILE A  30      -0.365  -1.188  -5.275  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      13.974   3.138  -8.341  1.00 41.30           N  
ATOM      2  CA  CYS A   1      12.616   2.698  -8.640  1.00 73.42           C  
ATOM      3  C   CYS A   1      12.109   1.734  -7.571  1.00 15.32           C  
ATOM      4  O   CYS A   1      12.891   1.019  -6.942  1.00  1.34           O  
ATOM      5  CB  CYS A   1      12.567   2.025 -10.012  1.00 62.24           C  
ATOM      6  SG  CYS A   1      13.399   0.406 -10.078  1.00 74.10           S  
ATOM      7  H1  CYS A   1      13.993   3.580  -7.433  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.593   2.340  -8.340  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.277   3.797  -9.043  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.965   3.572  -8.657  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.521   1.884 -10.287  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.033   2.687 -10.742  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.490   0.434  -9.309  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.796   1.722  -7.368  1.00 60.41           N  
ATOM     15  CA  VAL A   2      10.183   0.846  -6.377  1.00 75.13           C  
ATOM     16  C   VAL A   2       9.538  -0.367  -7.038  1.00 43.15           C  
ATOM     17  O   VAL A   2       8.871  -0.262  -8.068  1.00 43.00           O  
ATOM     18  CB  VAL A   2       9.121   1.592  -5.548  1.00 65.43           C  
ATOM     19  CG1 VAL A   2       8.476   0.655  -4.538  1.00  2.43           C  
ATOM     20  CG2 VAL A   2       9.736   2.797  -4.855  1.00 13.31           C  
ATOM     21  H   VAL A   2      10.207   2.334  -7.915  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.962   0.494  -5.701  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.346   1.948  -6.227  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.646   1.163  -4.048  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       9.214   0.362  -3.792  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       8.106  -0.233  -5.051  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.190   3.452  -5.598  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       8.960   3.341  -4.317  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.498   2.461  -4.151  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.738  -1.547  -6.434  1.00 71.15           N  
ATOM     31  CA  PRO A   3       9.182  -2.804  -6.946  1.00  1.04           C  
ATOM     32  C   PRO A   3       7.667  -2.872  -6.794  1.00  0.12           C  
ATOM     33  O   PRO A   3       6.926  -2.496  -7.701  1.00 42.00           O  
ATOM     34  CB  PRO A   3       9.856  -3.869  -6.078  1.00 61.45           C  
ATOM     35  CG  PRO A   3      10.203  -3.164  -4.812  1.00 43.04           C  
ATOM     36  CD  PRO A   3      10.521  -1.747  -5.203  1.00 35.04           C  
ATOM     37  HA  PRO A   3       9.461  -2.940  -7.991  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.171  -4.694  -5.882  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.759  -4.236  -6.565  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.354  -3.181  -4.129  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.070  -3.631  -4.344  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.210  -1.049  -4.426  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.586  -1.638  -5.408  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.214  -3.353  -5.641  1.00 74.25           N  
ATOM     45  CA  GLN A   4       5.786  -3.470  -5.371  1.00 71.14           C  
ATOM     46  C   GLN A   4       5.495  -3.287  -3.885  1.00 10.21           C  
ATOM     47  O   GLN A   4       6.334  -3.591  -3.036  1.00 41.34           O  
ATOM     48  CB  GLN A   4       5.267  -4.831  -5.840  1.00 50.50           C  
ATOM     49  CG  GLN A   4       3.952  -5.236  -5.192  1.00 71.44           C  
ATOM     50  CD  GLN A   4       3.398  -6.530  -5.756  1.00 63.22           C  
ATOM     51  OE1 GLN A   4       3.400  -7.564  -5.087  1.00 23.22           O  
ATOM     52  NE2 GLN A   4       2.919  -6.480  -6.993  1.00 25.45           N  
ATOM     53  H   GLN A   4       7.874  -3.644  -4.935  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.263  -2.691  -5.925  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       5.121  -4.792  -6.919  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.017  -5.589  -5.614  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.115  -5.363  -4.122  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.222  -4.441  -5.348  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.937  -5.610  -7.507  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.537  -7.311  -7.421  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.304  -2.786  -3.578  1.00 45.21           N  
ATOM     62  CA  TYR A   5       3.904  -2.558  -2.194  1.00 62.41           C  
ATOM     63  C   TYR A   5       4.780  -1.493  -1.543  1.00 51.23           C  
ATOM     64  O   TYR A   5       4.986  -1.499  -0.330  1.00 52.45           O  
ATOM     65  CB  TYR A   5       3.987  -3.860  -1.397  1.00 70.43           C  
ATOM     66  CG  TYR A   5       2.648  -4.535  -1.197  1.00 35.14           C  
ATOM     67  CD1 TYR A   5       1.723  -4.607  -2.230  1.00 45.21           C  
ATOM     68  CD2 TYR A   5       2.309  -5.100   0.027  1.00 33.22           C  
ATOM     69  CE1 TYR A   5       0.499  -5.221  -2.051  1.00 53.24           C  
ATOM     70  CE2 TYR A   5       1.089  -5.717   0.215  1.00 44.44           C  
ATOM     71  CZ  TYR A   5       0.186  -5.774  -0.827  1.00 72.12           C  
ATOM     72  OH  TYR A   5      -1.032  -6.389  -0.645  1.00 11.22           O  
ATOM     73  H   TYR A   5       3.659  -2.558  -4.321  1.00  0.00           H  
ATOM     74  HA  TYR A   5       2.871  -2.211  -2.185  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.652  -4.549  -1.918  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.411  -3.638  -0.417  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       1.966  -4.176  -3.190  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       3.013  -5.055   0.845  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.210  -5.267  -2.865  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.842  -6.153   1.172  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.117  -7.120  -1.261  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.293  -0.577  -2.359  1.00 53.11           N  
ATOM     83  CA  GLY A   6       6.140   0.483  -1.845  1.00 12.02           C  
ATOM     84  C   GLY A   6       5.537   1.859  -2.050  1.00 63.35           C  
ATOM     85  O   GLY A   6       5.294   2.276  -3.183  1.00 61.14           O  
ATOM     86  H   GLY A   6       5.090  -0.619  -3.348  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.301   0.322  -0.779  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.100   0.443  -2.358  1.00  0.00           H  
ATOM     89  N   VAL A   7       5.291   2.566  -0.951  1.00 34.54           N  
ATOM     90  CA  VAL A   7       4.711   3.902  -1.015  1.00 12.14           C  
ATOM     91  C   VAL A   7       5.457   4.777  -2.017  1.00 35.01           C  
ATOM     92  O   VAL A   7       6.663   4.994  -1.891  1.00 13.51           O  
ATOM     93  CB  VAL A   7       4.730   4.588   0.364  1.00  1.20           C  
ATOM     94  CG1 VAL A   7       6.140   4.607   0.933  1.00 62.12           C  
ATOM     95  CG2 VAL A   7       4.167   5.998   0.263  1.00 12.42           C  
ATOM     96  H   VAL A   7       5.511   2.168  -0.050  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.675   3.812  -1.342  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.096   4.014   1.039  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       6.521   3.587   0.995  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.786   5.197   0.283  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.124   5.050   1.929  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.158   5.959  -0.146  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.140   6.449   1.255  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.802   6.596  -0.390  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.733   5.279  -3.010  1.00 24.32           N  
ATOM    106  CA  CYS A   8       5.324   6.131  -4.034  1.00 22.53           C  
ATOM    107  C   CYS A   8       4.385   7.278  -4.397  1.00 21.30           C  
ATOM    108  O   CYS A   8       3.194   7.238  -4.092  1.00 53.22           O  
ATOM    109  CB  CYS A   8       5.652   5.312  -5.284  1.00 71.52           C  
ATOM    110  SG  CYS A   8       4.453   3.988  -5.640  1.00 62.15           S  
ATOM    111  H   CYS A   8       3.747   5.064  -3.057  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.250   6.552  -3.642  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       5.680   5.987  -6.139  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.639   4.865  -5.159  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.501   3.986  -4.703  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.931   8.298  -5.050  1.00 24.32           N  
ATOM    117  CA  ASP A   9       4.142   9.456  -5.457  1.00 35.31           C  
ATOM    118  C   ASP A   9       4.768  10.142  -6.666  1.00 13.11           C  
ATOM    119  O   ASP A   9       5.842  10.735  -6.569  1.00 43.12           O  
ATOM    120  CB  ASP A   9       4.020  10.447  -4.298  1.00  4.31           C  
ATOM    121  CG  ASP A   9       5.314  10.595  -3.522  1.00 64.24           C  
ATOM    122  OD1 ASP A   9       6.144  11.444  -3.909  1.00 31.11           O  
ATOM    123  OD2 ASP A   9       5.496   9.861  -2.528  1.00 64.30           O  
ATOM    124  H   ASP A   9       5.916   8.271  -5.270  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.143   9.116  -5.729  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       3.739  11.421  -4.699  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.238  10.104  -3.620  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.089  10.057  -7.806  1.00 71.31           N  
ATOM    129  CA  GLY A  10       4.595  10.673  -9.019  1.00 52.43           C  
ATOM    130  C   GLY A  10       4.248   9.878 -10.262  1.00 73.04           C  
ATOM    131  O   GLY A  10       4.001   8.674 -10.187  1.00 72.43           O  
ATOM    132  H   GLY A  10       3.212   9.558  -7.828  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.175  11.674  -9.110  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.680  10.750  -8.946  1.00  0.00           H  
ATOM    135  N   ILE A  11       4.226  10.551 -11.406  1.00  5.24           N  
ATOM    136  CA  ILE A  11       3.906   9.900 -12.670  1.00  2.31           C  
ATOM    137  C   ILE A  11       5.125   9.844 -13.584  1.00 61.21           C  
ATOM    138  O   ILE A  11       5.264   8.925 -14.393  1.00 32.25           O  
ATOM    139  CB  ILE A  11       2.762  10.625 -13.403  1.00  3.42           C  
ATOM    140  CG1 ILE A  11       3.265  11.939 -14.006  1.00 64.34           C  
ATOM    141  CG2 ILE A  11       1.602  10.882 -12.452  1.00  3.05           C  
ATOM    142  CD1 ILE A  11       2.200  12.705 -14.759  1.00 64.24           C  
ATOM    143  H   ILE A  11       4.438  11.539 -11.401  1.00  0.00           H  
ATOM    144  HA  ILE A  11       3.587   8.879 -12.460  1.00  0.00           H  
ATOM    145  HB  ILE A  11       2.410   9.986 -14.213  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       3.649  12.569 -13.203  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.079  11.713 -14.694  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       0.802  11.395 -12.984  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       1.231   9.932 -12.066  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       1.943  11.503 -11.623  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       2.666  13.294 -15.549  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       1.676  13.369 -14.072  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.491  12.004 -15.199  1.00  0.00           H  
ATOM    154  N   ILE A  12       6.005  10.830 -13.450  1.00 62.12           N  
ATOM    155  CA  ILE A  12       7.214  10.891 -14.262  1.00 42.22           C  
ATOM    156  C   ILE A  12       8.219   9.827 -13.832  1.00 53.04           C  
ATOM    157  O   ILE A  12       8.947   9.278 -14.657  1.00 61.54           O  
ATOM    158  CB  ILE A  12       7.881  12.276 -14.175  1.00 34.35           C  
ATOM    159  CG1 ILE A  12       7.041  13.318 -14.916  1.00 30.01           C  
ATOM    160  CG2 ILE A  12       9.290  12.222 -14.745  1.00 32.31           C  
ATOM    161  CD1 ILE A  12       6.954  13.075 -16.407  1.00 41.21           C  
ATOM    162  H   ILE A  12       5.832  11.555 -12.768  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.940  10.705 -15.300  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.943  12.565 -13.126  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       6.031  13.303 -14.505  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       7.474  14.304 -14.746  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.592  13.219 -15.066  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       9.978  11.863 -13.979  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       9.311  11.544 -15.599  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       6.014  13.475 -16.786  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.787  13.572 -16.904  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       7.000  12.004 -16.604  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.251   9.541 -12.535  1.00 33.01           N  
ATOM    174  CA  ASN A  13       9.166   8.542 -11.994  1.00 42.11           C  
ATOM    175  C   ASN A  13       8.944   8.355 -10.496  1.00 43.21           C  
ATOM    176  O   ASN A  13       8.676   9.315  -9.774  1.00 24.44           O  
ATOM    177  CB  ASN A  13      10.616   8.952 -12.260  1.00 55.01           C  
ATOM    178  CG  ASN A  13      11.154   9.892 -11.199  1.00 53.34           C  
ATOM    179  OD1 ASN A  13      11.829   9.467 -10.261  1.00 61.31           O  
ATOM    180  ND2 ASN A  13      10.857  11.178 -11.343  1.00 43.43           N  
ATOM    181  H   ASN A  13       7.626  10.028 -11.907  1.00  0.00           H  
ATOM    182  HA  ASN A  13       8.977   7.592 -12.494  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.235   8.055 -12.279  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.673   9.443 -13.231  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      10.300  11.483 -12.128  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      11.189  11.851 -10.667  1.00  0.00           H  
ATOM    187  N   GLN A  14       9.058   7.112 -10.038  1.00  1.54           N  
ATOM    188  CA  GLN A  14       8.871   6.801  -8.626  1.00 75.24           C  
ATOM    189  C   GLN A  14       8.917   5.294  -8.391  1.00 31.40           C  
ATOM    190  O   GLN A  14       9.745   4.799  -7.625  1.00 13.40           O  
ATOM    191  CB  GLN A  14       7.538   7.365  -8.129  1.00 21.20           C  
ATOM    192  CG  GLN A  14       6.424   7.291  -9.161  1.00  2.04           C  
ATOM    193  CD  GLN A  14       5.215   6.526  -8.661  1.00 62.01           C  
ATOM    194  OE1 GLN A  14       5.079   5.328  -8.907  1.00 35.42           O  
ATOM    195  NE2 GLN A  14       4.328   7.217  -7.955  1.00 52.44           N  
ATOM    196  H   GLN A  14       9.280   6.367 -10.682  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.677   7.265  -8.058  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       7.231   6.799  -7.250  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       7.683   8.407  -7.844  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.115   8.305  -9.414  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.805   6.803 -10.058  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.480   8.200  -7.777  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.502   6.760  -7.596  1.00  0.00           H  
ATOM    204  N   CYS A  15       8.023   4.568  -9.055  1.00 11.33           N  
ATOM    205  CA  CYS A  15       7.960   3.118  -8.918  1.00 33.14           C  
ATOM    206  C   CYS A  15       8.810   2.435  -9.986  1.00 73.14           C  
ATOM    207  O   CYS A  15       9.620   3.076 -10.657  1.00 52.53           O  
ATOM    208  CB  CYS A  15       6.511   2.638  -9.018  1.00 23.24           C  
ATOM    209  SG  CYS A  15       5.599   2.696  -7.442  1.00  5.31           S  
ATOM    210  H   CYS A  15       7.371   5.033  -9.670  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.350   2.845  -7.938  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       5.988   3.255  -9.747  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.517   1.607  -9.372  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.876   3.818  -7.387  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.619   1.129 -10.139  1.00 64.41           N  
ATOM    216  CA  CYS A  16       9.365   0.356 -11.125  1.00 13.44           C  
ATOM    217  C   CYS A  16       8.445  -0.598 -11.879  1.00 64.53           C  
ATOM    218  O   CYS A  16       7.688  -1.357 -11.273  1.00 22.22           O  
ATOM    219  CB  CYS A  16      10.487  -0.432 -10.443  1.00 44.30           C  
ATOM    220  SG  CYS A  16      12.002  -0.584 -11.443  1.00 51.13           S  
ATOM    221  H   CYS A  16       7.940   0.660  -9.557  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.812   1.046 -11.841  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.737   0.060  -9.503  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.118  -1.434 -10.225  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.720  -1.214 -12.587  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.515  -0.555 -13.205  1.00 12.51           N  
ATOM    227  CA  ASP A  17       7.689  -1.416 -14.044  1.00 13.30           C  
ATOM    228  C   ASP A  17       8.105  -2.877 -13.897  1.00 44.31           C  
ATOM    229  O   ASP A  17       9.209  -3.192 -13.454  1.00 11.33           O  
ATOM    230  CB  ASP A  17       7.792  -0.988 -15.509  1.00 14.21           C  
ATOM    231  CG  ASP A  17       9.190  -0.534 -15.882  1.00 23.40           C  
ATOM    232  OD1 ASP A  17      10.065  -1.405 -16.072  1.00 62.10           O  
ATOM    233  OD2 ASP A  17       9.410   0.691 -15.984  1.00 44.25           O  
ATOM    234  H   ASP A  17       9.157   0.090 -13.644  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.652  -1.317 -13.726  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.519  -1.833 -16.140  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.094  -0.170 -15.689  1.00  0.00           H  
ATOM    238  N   PRO A  18       7.198  -3.790 -14.276  1.00 22.13           N  
ATOM    239  CA  PRO A  18       5.881  -3.426 -14.805  1.00 40.55           C  
ATOM    240  C   PRO A  18       4.973  -2.827 -13.736  1.00 71.24           C  
ATOM    241  O   PRO A  18       3.894  -2.316 -14.039  1.00 33.43           O  
ATOM    242  CB  PRO A  18       5.316  -4.760 -15.298  1.00 24.50           C  
ATOM    243  CG  PRO A  18       6.015  -5.793 -14.484  1.00 54.32           C  
ATOM    244  CD  PRO A  18       7.391  -5.249 -14.219  1.00 15.53           C  
ATOM    245  HA  PRO A  18       5.989  -2.733 -15.639  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       4.239  -4.806 -15.134  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.542  -4.897 -16.356  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       5.487  -5.948 -13.544  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       6.079  -6.731 -15.036  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       7.749  -5.557 -13.236  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       8.085  -5.572 -14.995  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.416  -2.892 -12.485  1.00 25.55           N  
ATOM    253  CA  TYR A  19       4.643  -2.357 -11.371  1.00 72.22           C  
ATOM    254  C   TYR A  19       4.631  -0.832 -11.398  1.00 34.22           C  
ATOM    255  O   TYR A  19       5.457  -0.206 -12.062  1.00 33.25           O  
ATOM    256  CB  TYR A  19       5.215  -2.851 -10.041  1.00 32.41           C  
ATOM    257  CG  TYR A  19       5.495  -4.337 -10.018  1.00 12.13           C  
ATOM    258  CD1 TYR A  19       4.513  -5.244  -9.641  1.00  4.42           C  
ATOM    259  CD2 TYR A  19       6.743  -4.835 -10.373  1.00 13.24           C  
ATOM    260  CE1 TYR A  19       4.764  -6.602  -9.616  1.00 24.31           C  
ATOM    261  CE2 TYR A  19       7.004  -6.191 -10.353  1.00 42.30           C  
ATOM    262  CZ  TYR A  19       6.012  -7.071  -9.974  1.00 52.52           C  
ATOM    263  OH  TYR A  19       6.266  -8.423  -9.952  1.00 10.04           O  
ATOM    264  H   TYR A  19       6.311  -3.324 -12.301  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.616  -2.713 -11.460  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       6.143  -2.316  -9.839  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.499  -2.623  -9.252  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.534  -4.881  -9.362  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.523  -4.149 -10.670  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.989  -7.292  -9.319  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.980  -6.561 -10.632  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.136  -8.758  -9.062  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.690  -0.242 -10.670  1.00 24.13           N  
ATOM    274  CA  TYR A  20       3.569   1.210 -10.611  1.00 10.33           C  
ATOM    275  C   TYR A  20       2.501   1.627  -9.604  1.00 64.24           C  
ATOM    276  O   TYR A  20       1.489   0.945  -9.436  1.00 10.04           O  
ATOM    277  CB  TYR A  20       3.231   1.772 -11.993  1.00 51.11           C  
ATOM    278  CG  TYR A  20       2.248   0.923 -12.767  1.00 34.42           C  
ATOM    279  CD1 TYR A  20       0.936   0.776 -12.336  1.00 41.34           C  
ATOM    280  CD2 TYR A  20       2.632   0.269 -13.931  1.00 33.23           C  
ATOM    281  CE1 TYR A  20       0.035   0.000 -13.040  1.00 24.21           C  
ATOM    282  CE2 TYR A  20       1.738  -0.507 -14.643  1.00 20.31           C  
ATOM    283  CZ  TYR A  20       0.441  -0.639 -14.193  1.00 14.42           C  
ATOM    284  OH  TYR A  20      -0.453  -1.411 -14.898  1.00 70.24           O  
ATOM    285  H   TYR A  20       3.043  -0.812 -10.144  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.526   1.625 -10.293  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       2.812   2.771 -11.872  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.153   1.845 -12.570  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       0.615   1.276 -11.434  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.647   0.369 -14.286  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.981  -0.105 -12.689  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       2.054  -1.008 -15.546  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.192  -0.867 -15.180  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.733   2.752  -8.937  1.00 55.31           N  
ATOM    295  CA  CYS A  21       1.792   3.263  -7.947  1.00 75.41           C  
ATOM    296  C   CYS A  21       0.361   3.198  -8.472  1.00 13.22           C  
ATOM    297  O   CYS A  21       0.121   3.350  -9.670  1.00 11.15           O  
ATOM    298  CB  CYS A  21       2.146   4.704  -7.572  1.00 32.11           C  
ATOM    299  SG  CYS A  21       2.751   4.901  -5.866  1.00 15.22           S  
ATOM    300  H   CYS A  21       3.582   3.267  -9.121  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.862   2.645  -7.052  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       2.912   5.065  -8.258  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.253   5.317  -7.691  1.00  0.00           H  
ATOM    304  HG  CYS A  21       1.879   5.631  -5.165  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.586   2.972  -7.567  1.00  1.02           N  
ATOM    306  CA  SER A  22      -1.992   2.884  -7.939  1.00 64.33           C  
ATOM    307  C   SER A  22      -2.857   2.560  -6.724  1.00 54.10           C  
ATOM    308  O   SER A  22      -2.359   2.233  -5.646  1.00  4.20           O  
ATOM    309  CB  SER A  22      -2.191   1.817  -9.018  1.00  4.23           C  
ATOM    310  OG  SER A  22      -2.973   0.740  -8.534  1.00 44.30           O  
ATOM    311  H   SER A  22      -0.324   2.857  -6.598  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.306   3.847  -8.341  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -2.696   2.266  -9.874  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -1.218   1.441  -9.333  1.00  0.00           H  
ATOM    315  HG  SER A  22      -3.022   0.053  -9.203  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.183   2.651  -6.900  1.00 21.15           N  
ATOM    317  CA  PRO A  23      -4.787   3.039  -8.179  1.00 12.12           C  
ATOM    318  C   PRO A  23      -4.542   4.506  -8.515  1.00 13.32           C  
ATOM    319  O   PRO A  23      -4.413   4.889  -9.678  1.00 74.32           O  
ATOM    320  CB  PRO A  23      -6.279   2.782  -7.959  1.00 21.21           C  
ATOM    321  CG  PRO A  23      -6.469   2.890  -6.486  1.00 15.32           C  
ATOM    322  CD  PRO A  23      -5.196   2.384  -5.866  1.00 70.41           C  
ATOM    323  HA  PRO A  23      -4.410   2.402  -8.980  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.878   3.530  -8.479  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.545   1.782  -8.301  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.634   3.931  -6.205  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.314   2.280  -6.167  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.968   2.926  -4.948  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -5.267   1.315  -5.669  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.475   5.349  -7.473  1.00 72.52           N  
ATOM    331  CA  PRO A  24      -4.245   6.787  -7.632  1.00 22.04           C  
ATOM    332  C   PRO A  24      -2.827   7.099  -8.100  1.00 23.44           C  
ATOM    333  O   PRO A  24      -2.123   6.223  -8.604  1.00 61.43           O  
ATOM    334  CB  PRO A  24      -4.477   7.342  -6.225  1.00 41.41           C  
ATOM    335  CG  PRO A  24      -4.194   6.197  -5.315  1.00 74.01           C  
ATOM    336  CD  PRO A  24      -4.620   4.962  -6.060  1.00 14.43           C  
ATOM    337  HA  PRO A  24      -4.971   7.210  -8.327  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.798   8.170  -6.022  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.511   7.666  -6.113  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -3.128   6.151  -5.093  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.765   6.298  -4.392  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.973   4.118  -5.819  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.659   4.721  -5.836  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.414   8.350  -7.931  1.00 14.40           N  
ATOM    345  CA  ILE A  25      -1.080   8.776  -8.334  1.00 33.10           C  
ATOM    346  C   ILE A  25      -0.094   8.671  -7.174  1.00 43.45           C  
ATOM    347  O   ILE A  25       1.048   8.247  -7.352  1.00 64.13           O  
ATOM    348  CB  ILE A  25      -1.085  10.224  -8.859  1.00 62.24           C  
ATOM    349  CG1 ILE A  25       0.318  10.628  -9.317  1.00 12.41           C  
ATOM    350  CG2 ILE A  25      -1.593  11.174  -7.785  1.00 21.23           C  
ATOM    351  CD1 ILE A  25       0.495  12.123  -9.470  1.00 73.13           C  
ATOM    352  H   ILE A  25      -3.040   9.023  -7.512  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.738   8.121  -9.136  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.757  10.279  -9.715  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.043  10.261  -8.591  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.515  10.157 -10.279  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.386  10.689  -7.215  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.774  11.437  -7.115  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -1.983  12.077  -8.254  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.330  12.323 -10.142  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.700  12.567  -8.496  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.416  12.557  -9.883  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.545   9.058  -5.986  1.00 43.31           N  
ATOM    364  CA  TYR A  26       0.296   9.008  -4.797  1.00 41.53           C  
ATOM    365  C   TYR A  26      -0.172   7.912  -3.844  1.00 30.43           C  
ATOM    366  O   TYR A  26      -0.846   8.181  -2.851  1.00 20.14           O  
ATOM    367  CB  TYR A  26       0.284  10.360  -4.081  1.00 55.42           C  
ATOM    368  CG  TYR A  26       1.128  11.413  -4.762  1.00 33.34           C  
ATOM    369  CD1 TYR A  26       1.559  11.246  -6.072  1.00 31.30           C  
ATOM    370  CD2 TYR A  26       1.496  12.575  -4.095  1.00 52.14           C  
ATOM    371  CE1 TYR A  26       2.331  12.206  -6.698  1.00 73.32           C  
ATOM    372  CE2 TYR A  26       2.266  13.540  -4.713  1.00  0.15           C  
ATOM    373  CZ  TYR A  26       2.682  13.351  -6.015  1.00 63.33           C  
ATOM    374  OH  TYR A  26       3.451  14.310  -6.634  1.00 74.31           O  
ATOM    375  H   TYR A  26      -1.494   9.394  -5.905  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.319   8.787  -5.104  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.744  10.717  -4.025  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.662  10.217  -3.069  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.285  10.351  -6.610  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.175  12.726  -3.075  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.658  12.060  -7.717  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       2.542  14.438  -4.181  1.00  0.00           H  
ATOM    383  HH  TYR A  26       2.992  14.634  -7.413  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.194   6.672  -4.155  1.00 51.11           N  
ATOM    385  CA  GLY A  27      -0.195   5.552  -3.318  1.00 34.11           C  
ATOM    386  C   GLY A  27       0.885   4.491  -3.230  1.00 42.23           C  
ATOM    387  O   GLY A  27       2.023   4.782  -2.861  1.00 61.12           O  
ATOM    388  H   GLY A  27       0.749   6.507  -4.983  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.405   5.922  -2.315  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.101   5.103  -3.726  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.527   3.256  -3.569  1.00 41.10           N  
ATOM    392  CA  HIS A  28       1.474   2.147  -3.526  1.00 51.15           C  
ATOM    393  C   HIS A  28       1.616   1.501  -4.900  1.00 30.52           C  
ATOM    394  O   HIS A  28       0.662   1.452  -5.677  1.00 11.00           O  
ATOM    395  CB  HIS A  28       1.023   1.104  -2.501  1.00 23.53           C  
ATOM    396  CG  HIS A  28       1.431   1.428  -1.097  1.00 21.22           C  
ATOM    397  ND1 HIS A  28       2.426   0.748  -0.427  1.00 62.25           N  
ATOM    398  CD2 HIS A  28       0.974   2.367  -0.237  1.00  1.32           C  
ATOM    399  CE1 HIS A  28       2.562   1.254   0.785  1.00 40.35           C  
ATOM    400  NE2 HIS A  28       1.692   2.239   0.926  1.00 72.01           N  
ATOM    401  H   HIS A  28      -0.423   3.081  -3.863  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.447   2.534  -3.222  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.063   1.021  -2.541  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.459   0.143  -2.774  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.967  -0.017  -0.804  1.00  0.00           H  
ATOM    406  HD2 HIS A  28       0.190   3.085  -0.430  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       3.264   0.919   1.535  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       1.575   2.805   1.754  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.813   1.005  -5.194  1.00 32.13           N  
ATOM    410  CA  CYS A  29       3.082   0.362  -6.475  1.00 54.21           C  
ATOM    411  C   CYS A  29       2.273  -0.924  -6.618  1.00 11.35           C  
ATOM    412  O   CYS A  29       2.022  -1.623  -5.636  1.00 64.54           O  
ATOM    413  CB  CYS A  29       4.575   0.057  -6.613  1.00 61.15           C  
ATOM    414  SG  CYS A  29       5.662   1.451  -6.175  1.00 22.34           S  
ATOM    415  H   CYS A  29       3.556   1.076  -4.513  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.792   1.045  -7.274  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.819  -0.790  -5.972  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.774  -0.220  -7.648  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.251   1.206  -5.001  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.870  -1.229  -7.846  1.00 63.11           N  
ATOM    421  CA  ILE A  30       1.091  -2.431  -8.118  1.00 52.01           C  
ATOM    422  C   ILE A  30       1.605  -3.150  -9.361  1.00 34.34           C  
ATOM    423  O   ILE A  30       1.320  -4.328  -9.572  1.00 71.03           O  
ATOM    424  CB  ILE A  30      -0.402  -2.103  -8.309  1.00 23.33           C  
ATOM    425  CG1 ILE A  30      -0.935  -1.329  -7.102  1.00 33.10           C  
ATOM    426  CG2 ILE A  30      -1.201  -3.380  -8.522  1.00 54.12           C  
ATOM    427  CD1 ILE A  30      -0.813  -2.085  -5.797  1.00 42.11           C  
ATOM    428  H   ILE A  30       2.109  -0.613  -8.610  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.190  -3.104  -7.267  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.508  -1.478  -9.195  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.375  -0.398  -7.015  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.985  -1.092  -7.274  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -2.224  -3.231  -8.177  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -0.743  -4.193  -7.959  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -1.208  -3.632  -9.583  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.793  -2.457  -5.499  1.00  0.00           H  
ATOM    437 HD12 ILE A  30      -0.130  -2.925  -5.927  1.00  0.00           H  
ATOM    438 HD13 ILE A  30      -0.426  -1.419  -5.026  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      13.942   3.110  -8.496  1.00 15.44           N  
ATOM      2  CA  CYS A   1      12.577   2.679  -8.769  1.00  1.34           C  
ATOM      3  C   CYS A   1      12.056   1.780  -7.651  1.00  2.55           C  
ATOM      4  O   CYS A   1      12.791   0.954  -7.111  1.00 33.40           O  
ATOM      5  CB  CYS A   1      12.511   1.939 -10.106  1.00 21.12           C  
ATOM      6  SG  CYS A   1      13.317   0.305 -10.091  1.00 72.25           S  
ATOM      7  H1  CYS A   1      13.972   3.597  -7.612  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.253   3.729  -9.232  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.548   2.303  -8.457  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.940   3.561  -8.829  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.462   1.800 -10.369  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.985   2.555 -10.870  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.454   0.375  -9.393  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.784   1.949  -7.308  1.00 44.45           N  
ATOM     15  CA  VAL A   2      10.163   1.153  -6.256  1.00 72.34           C  
ATOM     16  C   VAL A   2       9.517  -0.105  -6.826  1.00 43.53           C  
ATOM     17  O   VAL A   2       8.851  -0.075  -7.862  1.00 34.13           O  
ATOM     18  CB  VAL A   2       9.099   1.963  -5.492  1.00 64.33           C  
ATOM     19  CG1 VAL A   2       8.408   1.092  -4.454  1.00  2.31           C  
ATOM     20  CG2 VAL A   2       9.726   3.186  -4.842  1.00 10.11           C  
ATOM     21  H   VAL A   2      10.233   2.645  -7.788  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.938   0.852  -5.550  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.349   2.302  -6.207  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.558   1.630  -4.034  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       9.112   0.847  -3.658  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       8.059   0.173  -4.925  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.214   3.794  -5.604  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      10.463   2.868  -4.105  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       8.951   3.774  -4.351  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.714  -1.238  -6.135  1.00  1.22           N  
ATOM     31  CA  PRO A   3       9.157  -2.527  -6.554  1.00 34.32           C  
ATOM     32  C   PRO A   3       7.642  -2.582  -6.400  1.00 45.34           C  
ATOM     33  O   PRO A   3       6.903  -2.192  -7.304  1.00 75.14           O  
ATOM     34  CB  PRO A   3       9.828  -3.527  -5.609  1.00 52.50           C  
ATOM     35  CG  PRO A   3      10.174  -2.730  -4.398  1.00 10.23           C  
ATOM     36  CD  PRO A   3      10.496  -1.346  -4.892  1.00 10.44           C  
ATOM     37  HA  PRO A   3       9.437  -2.740  -7.586  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.142  -4.334  -5.353  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.732  -3.930  -6.066  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.324  -2.695  -3.718  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.039  -3.162  -3.894  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.185  -0.592  -4.169  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.561  -1.255  -5.103  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.186  -3.067  -5.250  1.00 53.24           N  
ATOM     45  CA  GLN A   4       5.757  -3.173  -4.978  1.00  0.44           C  
ATOM     46  C   GLN A   4       5.466  -2.944  -3.499  1.00 74.05           C  
ATOM     47  O   GLN A   4       6.257  -3.321  -2.634  1.00 35.55           O  
ATOM     48  CB  GLN A   4       5.235  -4.544  -5.408  1.00 51.44           C  
ATOM     49  CG  GLN A   4       4.113  -5.070  -4.527  1.00 65.53           C  
ATOM     50  CD  GLN A   4       3.576  -6.407  -5.002  1.00 23.32           C  
ATOM     51  OE1 GLN A   4       3.866  -7.449  -4.414  1.00 72.53           O  
ATOM     52  NE2 GLN A   4       2.790  -6.383  -6.072  1.00 61.42           N  
ATOM     53  H   GLN A   4       7.845  -3.369  -4.547  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.237  -2.408  -5.555  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.864  -4.467  -6.430  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.060  -5.256  -5.387  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.492  -5.187  -3.512  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.299  -4.345  -4.520  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.579  -5.505  -6.523  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.404  -7.243  -6.434  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.326  -2.326  -3.213  1.00  3.42           N  
ATOM     62  CA  TYR A   5       3.931  -2.045  -1.838  1.00 65.11           C  
ATOM     63  C   TYR A   5       4.973  -1.177  -1.139  1.00 71.11           C  
ATOM     64  O   TYR A   5       5.103  -1.207   0.084  1.00 22.22           O  
ATOM     65  CB  TYR A   5       3.737  -3.350  -1.065  1.00 71.23           C  
ATOM     66  CG  TYR A   5       2.335  -3.910  -1.163  1.00 22.31           C  
ATOM     67  CD1 TYR A   5       1.634  -3.870  -2.363  1.00 52.10           C  
ATOM     68  CD2 TYR A   5       1.713  -4.478  -0.059  1.00  3.21           C  
ATOM     69  CE1 TYR A   5       0.353  -4.379  -2.457  1.00 30.23           C  
ATOM     70  CE2 TYR A   5       0.433  -4.990  -0.144  1.00 25.42           C  
ATOM     71  CZ  TYR A   5      -0.242  -4.939  -1.346  1.00 44.11           C  
ATOM     72  OH  TYR A   5      -1.518  -5.447  -1.436  1.00 72.04           O  
ATOM     73  H   TYR A   5       3.717  -2.044  -3.968  1.00  0.00           H  
ATOM     74  HA  TYR A   5       2.984  -1.506  -1.852  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.438  -4.092  -1.447  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       3.961  -3.165  -0.014  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.097  -3.434  -3.235  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.239  -4.519   0.884  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.180  -4.339  -3.396  1.00  0.00           H  
ATOM     80  HE2 TYR A   5      -0.036  -5.429   0.724  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.537  -6.149  -2.091  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.713  -0.402  -1.926  1.00  0.13           N  
ATOM     83  CA  GLY A   6       6.734   0.464  -1.366  1.00 44.52           C  
ATOM     84  C   GLY A   6       6.274   1.905  -1.256  1.00 20.02           C  
ATOM     85  O   GLY A   6       7.084   2.830  -1.328  1.00 72.42           O  
ATOM     86  H   GLY A   6       5.563  -0.417  -2.925  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       7.002   0.101  -0.374  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.615   0.426  -2.008  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.970   2.097  -1.082  1.00 11.01           N  
ATOM     90  CA  VAL A   7       4.404   3.435  -0.963  1.00 11.40           C  
ATOM     91  C   VAL A   7       5.142   4.426  -1.856  1.00 31.12           C  
ATOM     92  O   VAL A   7       6.026   5.151  -1.400  1.00 35.14           O  
ATOM     93  CB  VAL A   7       4.453   3.937   0.493  1.00 21.45           C  
ATOM     94  CG1 VAL A   7       5.835   3.713   1.089  1.00 34.40           C  
ATOM     95  CG2 VAL A   7       4.066   5.407   0.563  1.00 65.02           C  
ATOM     96  H   VAL A   7       4.357   1.296  -1.032  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.362   3.397  -1.279  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.732   3.365   1.077  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.818   3.962   2.150  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.558   4.349   0.578  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.119   2.668   0.965  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.075   5.543   0.131  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.057   5.731   1.604  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.790   6.000   0.004  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.772   4.454  -3.132  1.00 72.33           N  
ATOM    106  CA  CYS A   8       5.398   5.355  -4.091  1.00 60.31           C  
ATOM    107  C   CYS A   8       4.494   6.548  -4.385  1.00 23.05           C  
ATOM    108  O   CYS A   8       3.332   6.575  -3.981  1.00 55.05           O  
ATOM    109  CB  CYS A   8       5.718   4.611  -5.388  1.00 24.22           C  
ATOM    110  SG  CYS A   8       4.299   3.718  -6.102  1.00 30.10           S  
ATOM    111  H   CYS A   8       4.039   3.834  -3.445  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.331   5.724  -3.663  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       6.069   5.337  -6.122  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.518   3.897  -5.193  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.205   3.970  -5.379  1.00  0.00           H  
ATOM    116  N   ASP A   9       5.036   7.534  -5.092  1.00  2.21           N  
ATOM    117  CA  ASP A   9       4.279   8.730  -5.443  1.00 11.11           C  
ATOM    118  C   ASP A   9       4.859   9.395  -6.687  1.00 43.32           C  
ATOM    119  O   ASP A   9       5.985   9.887  -6.673  1.00 15.02           O  
ATOM    120  CB  ASP A   9       4.277   9.718  -4.275  1.00  2.21           C  
ATOM    121  CG  ASP A   9       5.454   9.514  -3.342  1.00 40.21           C  
ATOM    122  OD1 ASP A   9       6.585   9.874  -3.726  1.00 24.14           O  
ATOM    123  OD2 ASP A   9       5.243   8.993  -2.226  1.00 40.02           O  
ATOM    124  H   ASP A   9       5.996   7.453  -5.394  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.249   8.439  -5.653  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.319  10.731  -4.675  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.352   9.598  -3.711  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.079   9.404  -7.764  1.00 62.11           N  
ATOM    129  CA  GLY A  10       4.532  10.010  -9.003  1.00 71.21           C  
ATOM    130  C   GLY A  10       3.852   9.418 -10.221  1.00 73.02           C  
ATOM    131  O   GLY A  10       3.289   8.325 -10.156  1.00 51.22           O  
ATOM    132  H   GLY A  10       3.161   8.986  -7.720  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.329  11.081  -8.969  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.607   9.857  -9.094  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.901  10.141 -11.335  1.00 11.51           N  
ATOM    136  CA  ILE A  11       3.284   9.680 -12.572  1.00 40.32           C  
ATOM    137  C   ILE A  11       4.336   9.198 -13.565  1.00 41.31           C  
ATOM    138  O   ILE A  11       4.179   8.149 -14.191  1.00  4.54           O  
ATOM    139  CB  ILE A  11       2.444  10.792 -13.230  1.00 23.44           C  
ATOM    140  CG1 ILE A  11       2.231  10.488 -14.714  1.00 41.23           C  
ATOM    141  CG2 ILE A  11       3.122  12.143 -13.052  1.00 61.05           C  
ATOM    142  CD1 ILE A  11       1.595   9.139 -14.969  1.00  4.21           C  
ATOM    143  H   ILE A  11       4.378  11.031 -11.324  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.625   8.845 -12.338  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.471  10.826 -12.740  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.585  11.259 -15.135  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.195  10.523 -15.222  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       2.702  12.856 -13.762  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       2.957  12.501 -12.036  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.192  12.039 -13.231  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.563   9.278 -15.291  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       1.614   8.550 -14.053  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       2.151   8.617 -15.748  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.409   9.970 -13.702  1.00 72.22           N  
ATOM    155  CA  ILE A  12       6.489   9.620 -14.616  1.00 64.40           C  
ATOM    156  C   ILE A  12       7.471   8.653 -13.964  1.00 42.02           C  
ATOM    157  O   ILE A  12       7.609   7.508 -14.393  1.00 43.24           O  
ATOM    158  CB  ILE A  12       7.255  10.870 -15.088  1.00 70.31           C  
ATOM    159  CG1 ILE A  12       6.468  11.594 -16.182  1.00  3.10           C  
ATOM    160  CG2 ILE A  12       8.639  10.485 -15.590  1.00  4.01           C  
ATOM    161  CD1 ILE A  12       6.307  10.783 -17.449  1.00 61.33           C  
ATOM    162  H   ILE A  12       5.478  10.820 -13.160  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.056   9.133 -15.489  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.370  11.546 -14.241  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.476  11.829 -15.795  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       6.980  12.526 -16.425  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.026  11.277 -16.232  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       9.307  10.347 -14.740  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       8.574   9.557 -16.157  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.384  11.072 -17.951  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.153  10.970 -18.110  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       6.268   9.723 -17.199  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.150   9.120 -12.921  1.00  3.52           N  
ATOM    174  CA  ASN A  13       9.118   8.296 -12.207  1.00 24.15           C  
ATOM    175  C   ASN A  13       8.814   8.273 -10.712  1.00 25.21           C  
ATOM    176  O   ASN A  13       8.680   9.320 -10.080  1.00 61.53           O  
ATOM    177  CB  ASN A  13      10.536   8.820 -12.443  1.00 15.00           C  
ATOM    178  CG  ASN A  13      10.789  10.141 -11.742  1.00 44.52           C  
ATOM    179  OD1 ASN A  13      11.554  10.211 -10.781  1.00 25.25           O  
ATOM    180  ND2 ASN A  13      10.143  11.198 -12.223  1.00 74.03           N  
ATOM    181  H   ASN A  13       7.991  10.070 -12.616  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.056   7.278 -12.590  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.248   8.084 -12.069  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.691   8.952 -13.514  1.00  0.00           H  
ATOM    185 HD21 ASN A  13       9.524  11.095 -13.014  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      10.271  12.105 -11.797  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.708   7.071 -10.155  1.00 14.01           N  
ATOM    188  CA  GLN A  14       8.421   6.911  -8.735  1.00 54.45           C  
ATOM    189  C   GLN A  14       8.392   5.436  -8.348  1.00 12.31           C  
ATOM    190  O   GLN A  14       8.758   5.069  -7.230  1.00 62.21           O  
ATOM    191  CB  GLN A  14       7.083   7.568  -8.386  1.00 34.04           C  
ATOM    192  CG  GLN A  14       5.878   6.820  -8.932  1.00 62.11           C  
ATOM    193  CD  GLN A  14       5.794   6.875 -10.445  1.00 71.04           C  
ATOM    194  OE1 GLN A  14       6.066   7.908 -11.057  1.00 52.32           O  
ATOM    195  NE2 GLN A  14       5.416   5.758 -11.057  1.00  1.41           N  
ATOM    196  H   GLN A  14       8.829   6.249 -10.729  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.209   7.403  -8.164  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.996   7.616  -7.301  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       7.077   8.582  -8.784  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.936   5.778  -8.618  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.974   7.265  -8.516  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       5.202   4.933 -10.515  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       5.342   5.734 -12.064  1.00  0.00           H  
ATOM    204  N   CYS A  15       7.954   4.594  -9.278  1.00 13.00           N  
ATOM    205  CA  CYS A  15       7.876   3.158  -9.035  1.00 41.30           C  
ATOM    206  C   CYS A  15       8.729   2.389 -10.040  1.00 14.32           C  
ATOM    207  O   CYS A  15       9.560   2.971 -10.738  1.00 22.43           O  
ATOM    208  CB  CYS A  15       6.424   2.685  -9.114  1.00 62.25           C  
ATOM    209  SG  CYS A  15       5.431   3.080  -7.639  1.00  2.20           S  
ATOM    210  H   CYS A  15       7.667   4.957 -10.175  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.254   2.955  -8.032  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       5.954   3.144  -9.984  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.423   1.603  -9.246  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.811   4.250  -7.819  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.517   1.080 -10.107  1.00 23.52           N  
ATOM    216  CA  CYS A  16       9.265   0.229 -11.025  1.00  2.13           C  
ATOM    217  C   CYS A  16       8.342  -0.770 -11.717  1.00 11.33           C  
ATOM    218  O   CYS A  16       7.462  -1.357 -11.085  1.00  5.41           O  
ATOM    219  CB  CYS A  16      10.373  -0.515 -10.277  1.00 61.33           C  
ATOM    220  SG  CYS A  16      11.877  -0.799 -11.265  1.00 12.41           S  
ATOM    221  H   CYS A  16       7.820   0.662  -9.506  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.724   0.861 -11.786  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.641   0.059  -9.390  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       9.982  -1.483  -9.962  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.578  -1.558 -12.324  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.549  -0.958 -13.015  1.00 61.25           N  
ATOM    227  CA  ASP A  17       7.736  -1.887 -13.792  1.00 20.23           C  
ATOM    228  C   ASP A  17       7.854  -3.305 -13.241  1.00 14.22           C  
ATOM    229  O   ASP A  17       8.841  -3.667 -12.598  1.00 42.32           O  
ATOM    230  CB  ASP A  17       8.160  -1.861 -15.261  1.00 64.35           C  
ATOM    231  CG  ASP A  17       9.666  -1.850 -15.430  1.00 32.11           C  
ATOM    232  OD1 ASP A  17      10.350  -2.596 -14.699  1.00 10.54           O  
ATOM    233  OD2 ASP A  17      10.161  -1.095 -16.294  1.00 51.32           O  
ATOM    234  H   ASP A  17       9.287  -0.445 -13.475  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.694  -1.575 -13.726  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.759  -2.746 -15.756  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.744  -0.972 -15.734  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.825  -4.127 -13.494  1.00  2.54           N  
ATOM    239  CA  PRO A  18       5.646  -3.705 -14.257  1.00 61.43           C  
ATOM    240  C   PRO A  18       4.787  -2.707 -13.491  1.00 43.41           C  
ATOM    241  O   PRO A  18       3.885  -2.087 -14.056  1.00 50.24           O  
ATOM    242  CB  PRO A  18       4.881  -5.013 -14.476  1.00 42.55           C  
ATOM    243  CG  PRO A  18       5.304  -5.893 -13.351  1.00 54.42           C  
ATOM    244  CD  PRO A  18       6.733  -5.529 -13.057  1.00 55.25           C  
ATOM    245  HA  PRO A  18       5.950  -3.283 -15.215  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.806  -4.839 -14.443  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.162  -5.459 -15.430  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.683  -5.705 -12.476  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.233  -6.941 -13.643  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       6.947  -5.620 -11.992  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.413  -6.154 -13.636  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.070  -2.553 -12.203  1.00 35.53           N  
ATOM    253  CA  TYR A  19       4.322  -1.631 -11.359  1.00  0.40           C  
ATOM    254  C   TYR A  19       4.542  -0.187 -11.802  1.00 51.24           C  
ATOM    255  O   TYR A  19       5.416   0.097 -12.621  1.00 41.53           O  
ATOM    256  CB  TYR A  19       4.735  -1.795  -9.895  1.00 71.31           C  
ATOM    257  CG  TYR A  19       4.950  -3.234  -9.485  1.00 15.23           C  
ATOM    258  CD1 TYR A  19       3.882  -4.035  -9.099  1.00  2.11           C  
ATOM    259  CD2 TYR A  19       6.222  -3.794  -9.482  1.00 25.33           C  
ATOM    260  CE1 TYR A  19       4.075  -5.350  -8.723  1.00 62.11           C  
ATOM    261  CE2 TYR A  19       6.424  -5.108  -9.110  1.00 50.24           C  
ATOM    262  CZ  TYR A  19       5.347  -5.883  -8.730  1.00  2.23           C  
ATOM    263  OH  TYR A  19       5.543  -7.193  -8.357  1.00  3.21           O  
ATOM    264  H   TYR A  19       5.824  -3.090 -11.798  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.261  -1.863 -11.447  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.658  -1.240  -9.727  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       3.952  -1.371  -9.266  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       2.884  -3.622  -9.094  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.068  -3.190  -9.777  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.233  -5.958  -8.425  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.420  -5.528  -9.116  1.00  0.00           H  
ATOM    272  HH  TYR A  19       5.045  -7.769  -8.941  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.742   0.721 -11.253  1.00 20.05           N  
ATOM    274  CA  TYR A  20       3.846   2.135 -11.592  1.00 13.34           C  
ATOM    275  C   TYR A  20       2.944   2.978 -10.695  1.00 52.00           C  
ATOM    276  O   TYR A  20       2.399   3.997 -11.123  1.00 35.24           O  
ATOM    277  CB  TYR A  20       3.477   2.359 -13.059  1.00 75.23           C  
ATOM    278  CG  TYR A  20       2.358   1.465 -13.545  1.00 71.21           C  
ATOM    279  CD1 TYR A  20       1.259   1.194 -12.739  1.00  4.43           C  
ATOM    280  CD2 TYR A  20       2.399   0.892 -14.810  1.00 13.03           C  
ATOM    281  CE1 TYR A  20       0.235   0.378 -13.178  1.00 23.15           C  
ATOM    282  CE2 TYR A  20       1.379   0.076 -15.258  1.00 64.13           C  
ATOM    283  CZ  TYR A  20       0.299  -0.178 -14.439  1.00 54.42           C  
ATOM    284  OH  TYR A  20      -0.719  -0.991 -14.880  1.00 64.12           O  
ATOM    285  H   TYR A  20       3.045   0.424 -10.585  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.878   2.452 -11.441  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.168   3.397 -13.182  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.360   2.181 -13.674  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.205   1.629 -11.751  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.243   1.089 -15.454  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.612   0.177 -12.538  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.427  -0.361 -16.245  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.802  -1.747 -14.295  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.791   2.545  -9.448  1.00  2.43           N  
ATOM    295  CA  CYS A  21       1.956   3.258  -8.488  1.00 65.04           C  
ATOM    296  C   CYS A  21       0.490   3.226  -8.913  1.00 44.02           C  
ATOM    297  O   CYS A  21       0.167   3.431 -10.083  1.00 31.42           O  
ATOM    298  CB  CYS A  21       2.425   4.708  -8.349  1.00 30.03           C  
ATOM    299  SG  CYS A  21       2.854   5.190  -6.645  1.00 24.54           S  
ATOM    300  H   CYS A  21       3.264   1.702  -9.157  1.00  0.00           H  
ATOM    301  HA  CYS A  21       2.047   2.770  -7.518  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.299   4.854  -8.984  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.626   5.361  -8.699  1.00  0.00           H  
ATOM    304  HG  CYS A  21       2.150   6.272  -6.298  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.392   2.965  -7.954  1.00 11.42           N  
ATOM    306  CA  SER A  22      -1.823   2.902  -8.228  1.00  3.42           C  
ATOM    307  C   SER A  22      -2.595   2.461  -6.987  1.00 22.24           C  
ATOM    308  O   SER A  22      -2.019   2.064  -5.975  1.00  1.42           O  
ATOM    309  CB  SER A  22      -2.100   1.940  -9.384  1.00 22.20           C  
ATOM    310  OG  SER A  22      -2.835   0.811  -8.943  1.00 61.13           O  
ATOM    311  H   SER A  22      -0.064   2.808  -7.012  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.166   3.896  -8.514  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -2.673   2.460 -10.151  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -1.153   1.607  -9.808  1.00  0.00           H  
ATOM    315  HG  SER A  22      -3.671   0.771  -9.413  1.00  0.00           H  
ATOM    316  N   PRO A  23      -3.932   2.533  -7.068  1.00 54.42           N  
ATOM    317  CA  PRO A  23      -4.629   3.005  -8.268  1.00 52.23           C  
ATOM    318  C   PRO A  23      -4.438   4.500  -8.500  1.00 53.30           C  
ATOM    319  O   PRO A  23      -4.390   4.976  -9.634  1.00 73.14           O  
ATOM    320  CB  PRO A  23      -6.098   2.694  -7.970  1.00 64.15           C  
ATOM    321  CG  PRO A  23      -6.189   2.680  -6.483  1.00 15.04           C  
ATOM    322  CD  PRO A  23      -4.866   2.158  -5.992  1.00 44.30           C  
ATOM    323  HA  PRO A  23      -4.296   2.444  -9.141  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.746   3.465  -8.387  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.366   1.717  -8.373  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.354   3.691  -6.110  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -6.998   2.025  -6.160  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.585   2.631  -5.051  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -4.902   1.075  -5.879  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.325   5.260  -7.400  1.00 11.41           N  
ATOM    331  CA  PRO A  24      -4.135   6.713  -7.458  1.00 62.11           C  
ATOM    332  C   PRO A  24      -2.757   7.096  -7.984  1.00 11.45           C  
ATOM    333  O   PRO A  24      -2.072   6.286  -8.608  1.00 74.45           O  
ATOM    334  CB  PRO A  24      -4.291   7.150  -5.999  1.00 60.44           C  
ATOM    335  CG  PRO A  24      -3.928   5.944  -5.202  1.00 43.43           C  
ATOM    336  CD  PRO A  24      -4.373   4.760  -6.015  1.00  3.32           C  
ATOM    337  HA  PRO A  24      -4.912   7.168  -8.071  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.620   7.977  -5.772  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.324   7.436  -5.799  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.849   5.908  -5.049  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.441   5.956  -4.240  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.694   3.917  -5.881  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.390   4.475  -5.748  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.356   8.338  -7.730  1.00 53.23           N  
ATOM    345  CA  ILE A  25      -1.058   8.828  -8.177  1.00 51.04           C  
ATOM    346  C   ILE A  25      -0.017   8.716  -7.068  1.00 13.13           C  
ATOM    347  O   ILE A  25       1.150   8.420  -7.327  1.00 50.55           O  
ATOM    348  CB  ILE A  25      -1.141  10.293  -8.643  1.00 11.24           C  
ATOM    349  CG1 ILE A  25       0.209  10.750  -9.201  1.00 42.35           C  
ATOM    350  CG2 ILE A  25      -1.576  11.191  -7.494  1.00  3.44           C  
ATOM    351  CD1 ILE A  25       0.372  12.253  -9.234  1.00 42.41           C  
ATOM    352  H   ILE A  25      -2.965   8.957  -7.214  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.731   8.218  -9.018  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.885  10.362  -9.437  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.004  10.325  -8.589  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.308  10.371 -10.218  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.327  10.676  -6.894  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.713  11.427  -6.871  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -2.000  12.112  -7.893  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.154  12.520  -9.945  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -0.568  12.714  -9.538  1.00  0.00           H  
ATOM    362 HD13 ILE A  25       0.646  12.611  -8.241  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.447   8.954  -5.834  1.00 31.31           N  
ATOM    364  CA  TYR A  26       0.448   8.881  -4.686  1.00 74.54           C  
ATOM    365  C   TYR A  26       0.000   7.794  -3.714  1.00 34.52           C  
ATOM    366  O   TYR A  26      -0.595   8.079  -2.676  1.00 30.25           O  
ATOM    367  CB  TYR A  26       0.503  10.230  -3.968  1.00  3.10           C  
ATOM    368  CG  TYR A  26       1.522  11.184  -4.548  1.00 23.34           C  
ATOM    369  CD1 TYR A  26       1.777  11.214  -5.913  1.00 33.42           C  
ATOM    370  CD2 TYR A  26       2.231  12.057  -3.731  1.00 52.03           C  
ATOM    371  CE1 TYR A  26       2.709  12.083  -6.447  1.00 20.12           C  
ATOM    372  CE2 TYR A  26       3.163  12.931  -4.256  1.00 71.34           C  
ATOM    373  CZ  TYR A  26       3.399  12.940  -5.615  1.00 70.23           C  
ATOM    374  OH  TYR A  26       4.326  13.808  -6.143  1.00 71.52           O  
ATOM    375  H   TYR A  26      -1.418   9.191  -5.687  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.449   8.637  -5.042  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.482  10.695  -4.019  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.753  10.054  -2.921  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.237  10.546  -6.569  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       2.049  12.052  -2.666  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.896  12.091  -7.511  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.704  13.603  -3.607  1.00  0.00           H  
ATOM    383  HH  TYR A  26       5.187  13.630  -5.758  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.293   6.543  -4.060  1.00 52.44           N  
ATOM    385  CA  GLY A  27      -0.087   5.430  -3.209  1.00 32.24           C  
ATOM    386  C   GLY A  27       0.958   4.332  -3.191  1.00 21.44           C  
ATOM    387  O   GLY A  27       2.101   4.557  -2.790  1.00 43.12           O  
ATOM    388  H   GLY A  27       0.785   6.366  -4.924  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.224   5.799  -2.192  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.030   5.017  -3.566  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.566   3.138  -3.627  1.00 12.03           N  
ATOM    392  CA  HIS A  28       1.477   1.999  -3.658  1.00  2.41           C  
ATOM    393  C   HIS A  28       1.709   1.529  -5.092  1.00 11.33           C  
ATOM    394  O   HIS A  28       0.861   1.720  -5.963  1.00 70.31           O  
ATOM    395  CB  HIS A  28       0.920   0.850  -2.816  1.00 24.24           C  
ATOM    396  CG  HIS A  28       0.984   1.103  -1.342  1.00 23.42           C  
ATOM    397  ND1 HIS A  28       2.029   0.675  -0.549  1.00 45.25           N  
ATOM    398  CD2 HIS A  28       0.126   1.745  -0.516  1.00 63.14           C  
ATOM    399  CE1 HIS A  28       1.809   1.041   0.700  1.00 12.22           C  
ATOM    400  NE2 HIS A  28       0.661   1.693   0.747  1.00 55.52           N  
ATOM    401  H   HIS A  28      -0.386   3.017  -3.943  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.433   2.307  -3.235  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.119   0.680  -3.099  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.496  -0.049  -3.037  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.836   0.162  -0.874  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -0.806   2.212  -0.798  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.457   0.842   1.541  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.244   2.088   1.578  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.865   0.917  -5.328  1.00 55.41           N  
ATOM    410  CA  CYS A  29       3.211   0.421  -6.655  1.00 52.43           C  
ATOM    411  C   CYS A  29       2.402  -0.827  -6.997  1.00 73.22           C  
ATOM    412  O   CYS A  29       2.397  -1.801  -6.243  1.00 53.14           O  
ATOM    413  CB  CYS A  29       4.706   0.110  -6.732  1.00 22.05           C  
ATOM    414  SG  CYS A  29       5.780   1.566  -6.518  1.00 12.14           S  
ATOM    415  H   CYS A  29       3.520   0.791  -4.570  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.979   1.196  -7.386  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.951  -0.621  -5.961  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.915  -0.329  -7.708  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.680   1.319  -5.562  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.721  -0.790  -8.137  1.00 72.22           N  
ATOM    421  CA  ILE A  30       0.910  -1.918  -8.579  1.00 33.42           C  
ATOM    422  C   ILE A  30       1.154  -2.226 -10.053  1.00  1.45           C  
ATOM    423  O   ILE A  30       0.416  -1.764 -10.924  1.00 33.04           O  
ATOM    424  CB  ILE A  30      -0.591  -1.652  -8.363  1.00 31.50           C  
ATOM    425  CG1 ILE A  30      -0.824  -0.995  -7.001  1.00 32.44           C  
ATOM    426  CG2 ILE A  30      -1.380  -2.948  -8.473  1.00 23.34           C  
ATOM    427  CD1 ILE A  30      -0.442  -1.876  -5.832  1.00 45.51           C  
ATOM    428  H   ILE A  30       1.766   0.040  -8.711  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.192  -2.793  -7.994  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.937  -0.969  -9.139  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.231  -0.082  -6.952  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.879  -0.733  -6.913  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -1.202  -3.401  -9.448  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.060  -3.635  -7.690  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -2.443  -2.737  -8.359  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.342  -2.190  -5.303  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.202  -1.319  -5.152  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.089  -2.755  -6.198  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      13.987   3.148  -8.418  1.00 14.33           N  
ATOM      2  CA  CYS A   1      12.629   2.698  -8.695  1.00 40.22           C  
ATOM      3  C   CYS A   1      12.130   1.763  -7.598  1.00 34.41           C  
ATOM      4  O   CYS A   1      12.921   1.114  -6.912  1.00 20.54           O  
ATOM      5  CB  CYS A   1      12.570   1.989 -10.050  1.00 12.45           C  
ATOM      6  SG  CYS A   1      13.418   0.378 -10.082  1.00 25.44           S  
ATOM      7  H1  CYS A   1      14.011   3.613  -7.522  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.282   3.790  -9.139  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.608   2.352  -8.400  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.975   3.570  -8.731  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.523   1.830 -10.308  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.021   2.636 -10.803  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.491   0.423  -9.288  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.812   1.698  -7.436  1.00 74.33           N  
ATOM     15  CA  VAL A   2      10.207   0.841  -6.423  1.00 12.42           C  
ATOM     16  C   VAL A   2       9.569  -0.391  -7.055  1.00  3.04           C  
ATOM     17  O   VAL A   2       8.907  -0.316  -8.090  1.00 41.20           O  
ATOM     18  CB  VAL A   2       9.140   1.599  -5.612  1.00 51.20           C  
ATOM     19  CG1 VAL A   2       8.513   0.685  -4.570  1.00 40.32           C  
ATOM     20  CG2 VAL A   2       9.745   2.832  -4.957  1.00 62.35           C  
ATOM     21  H   VAL A   2      10.215   2.257  -8.029  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.990   0.511  -5.740  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.357   1.924  -6.296  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.685   1.201  -4.084  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.143  -0.219  -5.054  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       9.262   0.417  -3.824  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.187   3.470  -5.722  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      10.516   2.526  -4.249  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       8.966   3.383  -4.430  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.772  -1.554  -6.419  1.00 30.41           N  
ATOM     31  CA  PRO A   3       9.225  -2.826  -6.901  1.00 52.03           C  
ATOM     32  C   PRO A   3       7.709  -2.897  -6.753  1.00 43.32           C  
ATOM     33  O   PRO A   3       6.969  -2.548  -7.673  1.00 72.21           O  
ATOM     34  CB  PRO A   3       9.898  -3.866  -6.002  1.00 24.53           C  
ATOM     35  CG  PRO A   3      10.238  -3.126  -4.755  1.00 41.03           C  
ATOM     36  CD  PRO A   3      10.552  -1.718  -5.181  1.00 52.33           C  
ATOM     37  HA  PRO A   3       9.509  -2.987  -7.941  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.215  -4.688  -5.787  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.805  -4.243  -6.475  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.386  -3.128  -4.075  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.104  -3.577  -4.270  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.236  -1.001  -4.423  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.618  -1.611  -5.385  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.253  -3.350  -5.589  1.00 64.41           N  
ATOM     45  CA  GLN A   4       5.824  -3.466  -5.322  1.00 20.20           C  
ATOM     46  C   GLN A   4       5.531  -3.280  -3.838  1.00 43.43           C  
ATOM     47  O   GLN A   4       6.367  -3.583  -2.987  1.00 34.01           O  
ATOM     48  CB  GLN A   4       5.306  -4.828  -5.789  1.00 43.50           C  
ATOM     49  CG  GLN A   4       4.037  -5.272  -5.079  1.00 35.04           C  
ATOM     50  CD  GLN A   4       3.477  -6.564  -5.639  1.00 22.22           C  
ATOM     51  OE1 GLN A   4       3.525  -7.609  -4.989  1.00 23.11           O  
ATOM     52  NE2 GLN A   4       2.940  -6.500  -6.852  1.00 61.00           N  
ATOM     53  H   GLN A   4       7.911  -3.619  -4.872  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.302  -2.687  -5.879  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       5.100  -4.770  -6.858  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.082  -5.575  -5.622  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.262  -5.418  -4.022  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.285  -4.489  -5.175  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.921  -5.622  -7.350  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.551  -7.330  -7.276  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.338  -2.777  -3.534  1.00 75.53           N  
ATOM     62  CA  TYR A   5       3.936  -2.548  -2.152  1.00 12.42           C  
ATOM     63  C   TYR A   5       4.811  -1.482  -1.499  1.00 23.31           C  
ATOM     64  O   TYR A   5       4.965  -1.450  -0.279  1.00 12.22           O  
ATOM     65  CB  TYR A   5       4.017  -3.849  -1.351  1.00 23.24           C  
ATOM     66  CG  TYR A   5       2.677  -4.518  -1.145  1.00 45.01           C  
ATOM     67  CD1 TYR A   5       1.756  -4.607  -2.182  1.00 45.55           C  
ATOM     68  CD2 TYR A   5       2.331  -5.063   0.085  1.00 12.42           C  
ATOM     69  CE1 TYR A   5       0.530  -5.216  -1.998  1.00 63.41           C  
ATOM     70  CE2 TYR A   5       1.108  -5.675   0.278  1.00  1.11           C  
ATOM     71  CZ  TYR A   5       0.210  -5.749  -0.766  1.00 21.04           C  
ATOM     72  OH  TYR A   5      -1.009  -6.358  -0.580  1.00 12.43           O  
ATOM     73  H   TYR A   5       3.696  -2.549  -4.279  1.00  0.00           H  
ATOM     74  HA  TYR A   5       2.903  -2.201  -2.145  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.678  -4.542  -1.872  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.444  -3.626  -0.373  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.004  -4.193  -3.148  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       3.032  -5.006   0.906  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.175  -5.274  -2.814  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.856  -6.094   1.241  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.092  -7.100  -1.185  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.382  -0.609  -2.324  1.00 42.32           N  
ATOM     83  CA  GLY A   6       6.234   0.448  -1.811  1.00 22.02           C  
ATOM     84  C   GLY A   6       5.618   1.823  -1.979  1.00 62.31           C  
ATOM     85  O   GLY A   6       5.420   2.289  -3.102  1.00 32.20           O  
ATOM     86  H   GLY A   6       5.221  -0.682  -3.318  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.419   0.271  -0.751  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.183   0.422  -2.345  1.00  0.00           H  
ATOM     89  N   VAL A   7       5.312   2.474  -0.861  1.00 22.12           N  
ATOM     90  CA  VAL A   7       4.715   3.803  -0.890  1.00 44.51           C  
ATOM     91  C   VAL A   7       5.465   4.723  -1.847  1.00 50.23           C  
ATOM     92  O   VAL A   7       6.625   5.067  -1.614  1.00 64.21           O  
ATOM     93  CB  VAL A   7       4.698   4.442   0.511  1.00 11.42           C  
ATOM     94  CG1 VAL A   7       6.088   4.413   1.128  1.00 12.04           C  
ATOM     95  CG2 VAL A   7       4.166   5.866   0.441  1.00 52.04           C  
ATOM     96  H   VAL A   7       5.498   2.037   0.030  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.686   3.710  -1.239  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.030   3.858   1.145  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       6.447   3.385   1.167  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.045   4.822   2.137  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.767   5.012   0.521  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.171   5.861  -0.003  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.834   6.473  -0.170  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.113   6.284   1.446  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.797   5.119  -2.925  1.00 54.51           N  
ATOM    106  CA  CYS A   8       5.399   6.000  -3.918  1.00 21.31           C  
ATOM    107  C   CYS A   8       4.446   7.131  -4.293  1.00 54.04           C  
ATOM    108  O   CYS A   8       3.269   7.110  -3.932  1.00  1.23           O  
ATOM    109  CB  CYS A   8       5.782   5.206  -5.169  1.00 72.13           C  
ATOM    110  SG  CYS A   8       4.510   4.023  -5.717  1.00 11.51           S  
ATOM    111  H   CYS A   8       3.847   4.802  -3.060  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.304   6.435  -3.493  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       5.965   5.912  -5.979  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.703   4.660  -4.967  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.524   3.980  -4.816  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.962   8.116  -5.018  1.00  0.54           N  
ATOM    117  CA  ASP A   9       4.158   9.257  -5.443  1.00 72.34           C  
ATOM    118  C   ASP A   9       4.754   9.910  -6.685  1.00 24.24           C  
ATOM    119  O   ASP A   9       5.900  10.359  -6.674  1.00 55.52           O  
ATOM    120  CB  ASP A   9       4.050  10.282  -4.313  1.00 30.11           C  
ATOM    121  CG  ASP A   9       5.215  10.201  -3.346  1.00  4.05           C  
ATOM    122  OD1 ASP A   9       6.228  10.894  -3.579  1.00 33.13           O  
ATOM    123  OD2 ASP A   9       5.113   9.447  -2.356  1.00 43.41           O  
ATOM    124  H   ASP A   9       5.936   8.075  -5.282  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.156   8.902  -5.686  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.026  11.281  -4.749  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.123  10.111  -3.767  1.00  0.00           H  
ATOM    128  N   GLY A  10       3.970   9.959  -7.758  1.00 11.53           N  
ATOM    129  CA  GLY A  10       4.439  10.558  -8.993  1.00  3.31           C  
ATOM    130  C   GLY A  10       3.734   9.999 -10.213  1.00 52.12           C  
ATOM    131  O   GLY A  10       2.924   9.078 -10.102  1.00 43.22           O  
ATOM    132  H   GLY A  10       3.037   9.574  -7.712  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.272  11.634  -8.950  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.508  10.369  -9.090  1.00  0.00           H  
ATOM    135  N   ILE A  11       4.040  10.557 -11.379  1.00 62.22           N  
ATOM    136  CA  ILE A  11       3.429  10.108 -12.624  1.00 52.21           C  
ATOM    137  C   ILE A  11       4.468   9.497 -13.557  1.00  3.12           C  
ATOM    138  O   ILE A  11       4.255   8.425 -14.123  1.00 63.23           O  
ATOM    139  CB  ILE A  11       2.718  11.265 -13.351  1.00 64.20           C  
ATOM    140  CG1 ILE A  11       2.516  10.920 -14.829  1.00 10.01           C  
ATOM    141  CG2 ILE A  11       3.517  12.551 -13.208  1.00 13.10           C  
ATOM    142  CD1 ILE A  11       1.783   9.615 -15.050  1.00 53.14           C  
ATOM    143  H   ILE A  11       4.712  11.311 -11.403  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.688   9.344 -12.388  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.740  11.412 -12.894  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.942  11.721 -15.294  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.491  10.860 -15.312  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.218  13.254 -13.986  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.325  12.991 -12.229  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.580  12.332 -13.306  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.778   9.821 -15.418  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       1.721   9.070 -14.108  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       2.323   9.015 -15.783  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.594  10.186 -13.712  1.00 23.23           N  
ATOM    155  CA  ILE A  12       6.668   9.710 -14.575  1.00 61.12           C  
ATOM    156  C   ILE A  12       7.571   8.728 -13.836  1.00 13.12           C  
ATOM    157  O   ILE A  12       7.617   7.544 -14.164  1.00 61.30           O  
ATOM    158  CB  ILE A  12       7.522  10.876 -15.107  1.00  4.31           C  
ATOM    159  CG1 ILE A  12       6.807  11.572 -16.267  1.00 34.24           C  
ATOM    160  CG2 ILE A  12       8.890  10.374 -15.545  1.00 12.51           C  
ATOM    161  CD1 ILE A  12       6.634  10.691 -17.485  1.00  2.51           C  
ATOM    162  H   ILE A  12       5.708  11.061 -13.220  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.223   9.194 -15.425  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.660  11.598 -14.302  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.821  11.886 -15.926  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       7.378  12.456 -16.552  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.341  11.096 -16.225  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       9.529  10.251 -14.670  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       8.780   9.415 -16.052  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.744  11.000 -18.034  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.509  10.786 -18.129  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       6.525   9.653 -17.170  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.289   9.230 -12.835  1.00  5.42           N  
ATOM    174  CA  ASN A  13       9.191   8.397 -12.049  1.00 13.20           C  
ATOM    175  C   ASN A  13       8.707   8.284 -10.606  1.00 23.20           C  
ATOM    176  O   ASN A  13       8.316   9.277  -9.993  1.00 21.02           O  
ATOM    177  CB  ASN A  13      10.608   8.974 -12.079  1.00 62.53           C  
ATOM    178  CG  ASN A  13      10.770  10.159 -11.149  1.00 44.40           C  
ATOM    179  OD1 ASN A  13      10.928   9.996  -9.939  1.00 34.15           O  
ATOM    180  ND2 ASN A  13      10.730  11.363 -11.711  1.00 32.52           N  
ATOM    181  H   ASN A  13       8.206  10.212 -12.614  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.212   7.399 -12.487  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.309   8.195 -11.779  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.841   9.288 -13.097  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      10.597  11.450 -12.708  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      10.831  12.190 -11.140  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.737   7.067 -10.071  1.00 20.15           N  
ATOM    188  CA  GLN A  14       8.302   6.825  -8.701  1.00 21.01           C  
ATOM    189  C   GLN A  14       8.431   5.348  -8.342  1.00 20.14           C  
ATOM    190  O   GLN A  14       9.004   4.998  -7.309  1.00 61.25           O  
ATOM    191  CB  GLN A  14       6.854   7.282  -8.515  1.00 31.40           C  
ATOM    192  CG  GLN A  14       6.007   7.143  -9.770  1.00 25.02           C  
ATOM    193  CD  GLN A  14       4.593   6.684  -9.471  1.00 65.40           C  
ATOM    194  OE1 GLN A  14       4.041   5.838 -10.176  1.00 63.12           O  
ATOM    195  NE2 GLN A  14       3.997   7.241  -8.424  1.00 33.44           N  
ATOM    196  H   GLN A  14       9.068   6.292 -10.628  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.936   7.402  -8.029  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.401   6.681  -7.726  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.853   8.327  -8.205  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.961   8.111 -10.269  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.479   6.423 -10.438  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.486   7.932  -7.873  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.055   6.974  -8.177  1.00  0.00           H  
ATOM    204  N   CYS A  15       7.897   4.486  -9.201  1.00 31.24           N  
ATOM    205  CA  CYS A  15       7.952   3.047  -8.975  1.00 14.42           C  
ATOM    206  C   CYS A  15       8.797   2.360 -10.044  1.00 41.13           C  
ATOM    207  O   CYS A  15       9.577   3.006 -10.745  1.00 34.15           O  
ATOM    208  CB  CYS A  15       6.541   2.457  -8.967  1.00 71.35           C  
ATOM    209  SG  CYS A  15       5.598   2.805  -7.448  1.00 63.11           S  
ATOM    210  H   CYS A  15       7.441   4.837 -10.031  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.409   2.866  -8.003  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       5.991   2.857  -9.819  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.622   1.376  -9.080  1.00  0.00           H  
ATOM    214  HG  CYS A  15       5.023   4.007  -7.546  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.636   1.047 -10.165  1.00 43.51           N  
ATOM    216  CA  CYS A  16       9.383   0.271 -11.148  1.00 45.44           C  
ATOM    217  C   CYS A  16       8.467  -0.710 -11.875  1.00 33.13           C  
ATOM    218  O   CYS A  16       7.752  -1.490 -11.246  1.00 21.42           O  
ATOM    219  CB  CYS A  16      10.525  -0.487 -10.469  1.00 62.10           C  
ATOM    220  SG  CYS A  16      12.036  -0.613 -11.478  1.00 12.03           S  
ATOM    221  H   CYS A  16       7.979   0.574  -9.560  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.808   0.957 -11.880  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.770   0.016  -9.533  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.179  -1.495 -10.242  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.753  -1.228 -12.629  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.496  -0.665 -13.202  1.00 51.13           N  
ATOM    227  CA  ASP A  17       7.671  -1.550 -14.015  1.00 63.33           C  
ATOM    228  C   ASP A  17       8.088  -3.005 -13.829  1.00 74.13           C  
ATOM    229  O   ASP A  17       9.194  -3.307 -13.379  1.00 63.20           O  
ATOM    230  CB  ASP A  17       7.772  -1.164 -15.491  1.00  3.35           C  
ATOM    231  CG  ASP A  17       9.168  -0.715 -15.879  1.00 75.10           C  
ATOM    232  OD1 ASP A  17      10.125  -1.482 -15.641  1.00 62.12           O  
ATOM    233  OD2 ASP A  17       9.304   0.402 -16.420  1.00 52.33           O  
ATOM    234  H   ASP A  17       9.105  -0.001 -13.659  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.633  -1.443 -13.699  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.502  -2.028 -16.098  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.070  -0.355 -15.695  1.00  0.00           H  
ATOM    238  N   PRO A  18       7.183  -3.931 -14.179  1.00 44.24           N  
ATOM    239  CA  PRO A  18       5.863  -3.583 -14.715  1.00 51.15           C  
ATOM    240  C   PRO A  18       4.957  -2.955 -13.661  1.00 40.05           C  
ATOM    241  O   PRO A  18       3.881  -2.446 -13.977  1.00  4.32           O  
ATOM    242  CB  PRO A  18       5.299  -4.932 -15.170  1.00 41.44           C  
ATOM    243  CG  PRO A  18       6.000  -5.941 -14.327  1.00  1.54           C  
ATOM    244  CD  PRO A  18       7.377  -5.387 -14.080  1.00  3.14           C  
ATOM    245  HA  PRO A  18       5.968  -2.913 -15.568  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       4.222  -4.974 -15.003  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.524  -5.099 -16.223  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       5.474  -6.069 -13.381  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       6.064  -6.894 -14.851  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       7.737  -5.666 -13.090  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       8.069  -5.732 -14.848  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.397  -2.995 -12.409  1.00 33.11           N  
ATOM    253  CA  TYR A  19       4.625  -2.430 -11.308  1.00 74.41           C  
ATOM    254  C   TYR A  19       4.617  -0.907 -11.373  1.00 52.11           C  
ATOM    255  O   TYR A  19       5.428  -0.299 -12.073  1.00 55.23           O  
ATOM    256  CB  TYR A  19       5.197  -2.892  -9.966  1.00 24.45           C  
ATOM    257  CG  TYR A  19       5.481  -4.377  -9.907  1.00  3.32           C  
ATOM    258  CD1 TYR A  19       4.493  -5.277  -9.530  1.00 62.41           C  
ATOM    259  CD2 TYR A  19       6.736  -4.877 -10.230  1.00 74.31           C  
ATOM    260  CE1 TYR A  19       4.748  -6.634  -9.475  1.00 51.32           C  
ATOM    261  CE2 TYR A  19       7.000  -6.233 -10.178  1.00 44.34           C  
ATOM    262  CZ  TYR A  19       6.002  -7.107  -9.799  1.00 23.40           C  
ATOM    263  OH  TYR A  19       6.259  -8.457  -9.746  1.00 71.43           O  
ATOM    264  H   TYR A  19       6.289  -3.427 -12.214  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.598  -2.786 -11.388  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       6.129  -2.356  -9.786  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.489  -2.639  -9.177  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.509  -4.911  -9.276  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.519  -4.195 -10.527  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.969  -7.321  -9.179  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.981  -6.606 -10.432  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.113  -8.776  -8.852  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.696  -0.294 -10.638  1.00 70.24           N  
ATOM    274  CA  TYR A  20       3.579   1.159 -10.612  1.00 61.41           C  
ATOM    275  C   TYR A  20       2.520   1.603  -9.609  1.00 71.23           C  
ATOM    276  O   TYR A  20       1.507   0.928  -9.417  1.00 42.30           O  
ATOM    277  CB  TYR A  20       3.233   1.688 -12.005  1.00  0.42           C  
ATOM    278  CG  TYR A  20       2.234   0.830 -12.748  1.00 61.15           C  
ATOM    279  CD1 TYR A  20       0.920   0.721 -12.310  1.00 41.14           C  
ATOM    280  CD2 TYR A  20       2.605   0.128 -13.888  1.00 23.10           C  
ATOM    281  CE1 TYR A  20       0.004  -0.063 -12.986  1.00 33.42           C  
ATOM    282  CE2 TYR A  20       1.696  -0.657 -14.571  1.00 71.31           C  
ATOM    283  CZ  TYR A  20       0.397  -0.749 -14.116  1.00 73.33           C  
ATOM    284  OH  TYR A  20      -0.512  -1.531 -14.792  1.00  4.02           O  
ATOM    285  H   TYR A  20       3.060  -0.849 -10.083  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.539   1.578 -10.311  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       2.815   2.689 -11.899  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.148   1.750 -12.594  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       0.609   1.258 -11.427  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.621   0.197 -14.247  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -1.013  -0.137 -12.631  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       2.000  -1.195 -15.457  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.844  -2.215 -14.206  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.760   2.742  -8.970  1.00  3.24           N  
ATOM    295  CA  CYS A  21       1.828   3.279  -7.986  1.00 52.31           C  
ATOM    296  C   CYS A  21       0.394   3.215  -8.503  1.00  3.41           C  
ATOM    297  O   CYS A  21       0.145   3.380  -9.697  1.00 21.22           O  
ATOM    298  CB  CYS A  21       2.194   4.724  -7.642  1.00  4.51           C  
ATOM    299  SG  CYS A  21       2.783   4.956  -5.934  1.00 13.42           S  
ATOM    300  H   CYS A  21       3.610   3.249  -9.171  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.897   2.679  -7.079  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       2.971   5.060  -8.328  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.309   5.345  -7.785  1.00  0.00           H  
ATOM    304  HG  CYS A  21       1.903   5.697  -5.255  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.547   2.975  -7.595  1.00 11.42           N  
ATOM    306  CA  SER A  22      -1.956   2.885  -7.959  1.00 15.13           C  
ATOM    307  C   SER A  22      -2.817   2.603  -6.732  1.00  1.12           C  
ATOM    308  O   SER A  22      -2.318   2.297  -5.648  1.00 23.31           O  
ATOM    309  CB  SER A  22      -2.166   1.789  -9.006  1.00 14.55           C  
ATOM    310  OG  SER A  22      -1.017   0.966  -9.119  1.00 43.13           O  
ATOM    311  H   SER A  22      -0.279   2.851  -6.629  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.265   3.839  -8.388  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -3.017   1.175  -8.713  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -2.372   2.251  -9.972  1.00  0.00           H  
ATOM    315  HG  SER A  22      -1.288   0.062  -9.296  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.143   2.709  -6.904  1.00 74.41           N  
ATOM    317  CA  PRO A  23      -4.749   3.073  -8.188  1.00 10.13           C  
ATOM    318  C   PRO A  23      -4.486   4.528  -8.560  1.00 32.25           C  
ATOM    319  O   PRO A  23      -4.343   4.878  -9.732  1.00  2.14           O  
ATOM    320  CB  PRO A  23      -6.243   2.843  -7.954  1.00  1.12           C  
ATOM    321  CG  PRO A  23      -6.423   2.989  -6.482  1.00  2.13           C  
ATOM    322  CD  PRO A  23      -5.153   2.481  -5.857  1.00 64.12           C  
ATOM    323  HA  PRO A  23      -4.385   2.412  -8.975  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.835   3.585  -8.489  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.524   1.838  -8.270  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.572   4.038  -6.226  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.275   2.398  -6.144  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.912   3.041  -4.953  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -5.238   1.417  -5.634  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.419   5.398  -7.541  1.00 25.31           N  
ATOM    331  CA  PRO A  24      -4.172   6.829  -7.737  1.00 42.21           C  
ATOM    332  C   PRO A  24      -2.748   7.113  -8.201  1.00  2.44           C  
ATOM    333  O   PRO A  24      -2.051   6.219  -8.680  1.00 50.00           O  
ATOM    334  CB  PRO A  24      -4.411   7.425  -6.347  1.00 34.22           C  
ATOM    335  CG  PRO A  24      -4.148   6.301  -5.405  1.00 11.23           C  
ATOM    336  CD  PRO A  24      -4.580   5.050  -6.120  1.00 13.44           C  
ATOM    337  HA  PRO A  24      -4.888   7.240  -8.450  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.726   8.252  -6.160  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.444   7.762  -6.254  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -3.085   6.250  -5.172  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.725   6.432  -4.489  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.944   4.207  -5.850  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.624   4.826  -5.898  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.322   8.364  -8.055  1.00 22.45           N  
ATOM    345  CA  ILE A  25      -0.979   8.765  -8.458  1.00 63.34           C  
ATOM    346  C   ILE A  25      -0.015   8.724  -7.277  1.00 41.15           C  
ATOM    347  O   ILE A  25       1.162   8.396  -7.433  1.00 54.54           O  
ATOM    348  CB  ILE A  25      -0.972  10.181  -9.063  1.00 31.33           C  
ATOM    349  CG1 ILE A  25       0.441  10.561  -9.511  1.00 71.24           C  
ATOM    350  CG2 ILE A  25      -1.502  11.190  -8.056  1.00 41.33           C  
ATOM    351  CD1 ILE A  25       0.605  12.034  -9.809  1.00 11.00           C  
ATOM    352  H   ILE A  25      -2.943   9.053  -7.655  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.624   8.066  -9.215  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.625  10.187  -9.935  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.145  10.281  -8.727  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.679   9.998 -10.414  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.294  10.731  -7.463  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.693  11.506  -7.398  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -1.900  12.056  -8.584  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.447  12.177 -10.486  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.791  12.574  -8.880  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.305  12.414 -10.273  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.523   9.056  -6.095  1.00  1.11           N  
ATOM    364  CA  TYR A  26       0.293   9.057  -4.886  1.00  2.30           C  
ATOM    365  C   TYR A  26      -0.168   7.974  -3.916  1.00 44.42           C  
ATOM    366  O   TYR A  26      -0.875   8.253  -2.948  1.00 74.31           O  
ATOM    367  CB  TYR A  26       0.231  10.427  -4.206  1.00 73.31           C  
ATOM    368  CG  TYR A  26       1.191  11.437  -4.792  1.00 23.41           C  
ATOM    369  CD1 TYR A  26       1.552  11.386  -6.133  1.00 71.22           C  
ATOM    370  CD2 TYR A  26       1.736  12.444  -4.005  1.00 10.13           C  
ATOM    371  CE1 TYR A  26       2.429  12.307  -6.672  1.00 35.14           C  
ATOM    372  CE2 TYR A  26       2.613  13.370  -4.536  1.00  4.54           C  
ATOM    373  CZ  TYR A  26       2.957  13.297  -5.869  1.00 63.41           C  
ATOM    374  OH  TYR A  26       3.830  14.217  -6.403  1.00 12.23           O  
ATOM    375  H   TYR A  26      -1.498   9.313  -6.032  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.327   8.855  -5.165  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.782  10.816  -4.307  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.455  10.303  -3.147  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.141  10.613  -6.764  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.469  12.504  -2.960  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.700  12.252  -7.716  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.027  14.146  -3.909  1.00  0.00           H  
ATOM    383  HH  TYR A  26       3.395  14.697  -7.112  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.237   6.737  -4.184  1.00 51.21           N  
ATOM    385  CA  GLY A  27      -0.143   5.630  -3.327  1.00 72.32           C  
ATOM    386  C   GLY A  27       0.934   4.567  -3.240  1.00 12.45           C  
ATOM    387  O   GLY A  27       2.076   4.858  -2.882  1.00 15.23           O  
ATOM    388  H   GLY A  27       0.816   6.565  -4.994  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.336   6.014  -2.325  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.056   5.178  -3.715  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.573   3.331  -3.568  1.00 53.33           N  
ATOM    392  CA  HIS A  28       1.517   2.220  -3.523  1.00  4.12           C  
ATOM    393  C   HIS A  28       1.643   1.559  -4.893  1.00 13.32           C  
ATOM    394  O   HIS A  28       0.687   1.527  -5.669  1.00  2.11           O  
ATOM    395  CB  HIS A  28       1.077   1.188  -2.485  1.00 44.45           C  
ATOM    396  CG  HIS A  28       1.483   1.535  -1.086  1.00 65.12           C  
ATOM    397  ND1 HIS A  28       2.475   0.865  -0.402  1.00 41.31           N  
ATOM    398  CD2 HIS A  28       1.025   2.490  -0.243  1.00 12.30           C  
ATOM    399  CE1 HIS A  28       2.610   1.392   0.802  1.00 63.33           C  
ATOM    400  NE2 HIS A  28       1.742   2.380   0.924  1.00 53.32           N  
ATOM    401  H   HIS A  28      -0.380   3.156  -3.855  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.494   2.607  -3.234  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.008   1.094  -2.523  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.522   0.227  -2.744  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       3.015   0.092  -0.765  1.00  0.00           H  
ATOM    406  HD2 HIS A  28       0.243   3.205  -0.449  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       3.310   1.069   1.559  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       1.624   2.960   1.742  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.828   1.034  -5.185  1.00 54.10           N  
ATOM    410  CA  CYS A  29       3.080   0.375  -6.460  1.00 25.25           C  
ATOM    411  C   CYS A  29       2.260  -0.906  -6.583  1.00  0.53           C  
ATOM    412  O   CYS A  29       2.003  -1.587  -5.590  1.00 75.40           O  
ATOM    413  CB  CYS A  29       4.569   0.057  -6.608  1.00 73.33           C  
ATOM    414  SG  CYS A  29       5.672   1.443  -6.187  1.00 31.22           S  
ATOM    415  H   CYS A  29       3.573   1.093  -4.506  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.789   1.052  -7.263  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.811  -0.790  -5.965  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.757  -0.227  -7.644  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.307   1.176  -5.042  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.851  -1.225  -7.806  1.00 73.31           N  
ATOM    421  CA  ILE A  30       1.061  -2.424  -8.058  1.00  1.01           C  
ATOM    422  C   ILE A  30       1.565  -3.164  -9.293  1.00 41.45           C  
ATOM    423  O   ILE A  30       1.294  -4.353  -9.471  1.00  4.53           O  
ATOM    424  CB  ILE A  30      -0.430  -2.086  -8.248  1.00 72.50           C  
ATOM    425  CG1 ILE A  30      -0.956  -1.307  -7.041  1.00 21.43           C  
ATOM    426  CG2 ILE A  30      -1.238  -3.358  -8.458  1.00 11.31           C  
ATOM    427  CD1 ILE A  30      -0.831  -2.060  -5.735  1.00 41.23           C  
ATOM    428  H   ILE A  30       2.093  -0.622  -8.580  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.157  -3.086  -7.197  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.532  -1.460  -9.135  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.393  -0.377  -6.958  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -2.006  -1.068  -7.208  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -2.264  -3.196  -8.129  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.233  -3.620  -9.516  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -0.795  -4.170  -7.881  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.811  -2.432  -5.434  1.00  0.00           H  
ATOM    437 HD12 ILE A  30      -0.445  -1.391  -4.966  1.00  0.00           H  
ATOM    438 HD13 ILE A  30      -0.147  -2.899  -5.863  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      13.955   3.152  -8.491  1.00  2.25           N  
ATOM      2  CA  CYS A   1      12.600   2.687  -8.760  1.00 75.23           C  
ATOM      3  C   CYS A   1      12.107   1.775  -7.640  1.00 43.12           C  
ATOM      4  O   CYS A   1      12.880   1.019  -7.054  1.00 73.33           O  
ATOM      5  CB  CYS A   1      12.550   1.944 -10.097  1.00 14.42           C  
ATOM      6  SG  CYS A   1      13.374   0.320 -10.076  1.00  5.25           S  
ATOM      7  H1  CYS A   1      13.974   3.641  -7.607  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.581   2.361  -8.452  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.249   3.778  -9.227  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.941   3.554  -8.819  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.504   1.794 -10.366  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.020   2.565 -10.860  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.467   0.384  -9.310  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.812   1.853  -7.350  1.00 50.43           N  
ATOM     15  CA  VAL A   2      10.213   1.035  -6.302  1.00 41.45           C  
ATOM     16  C   VAL A   2       9.536  -0.199  -6.888  1.00 54.45           C  
ATOM     17  O   VAL A   2       8.834  -0.133  -7.897  1.00 11.14           O  
ATOM     18  CB  VAL A   2       9.180   1.835  -5.486  1.00 50.31           C  
ATOM     19  CG1 VAL A   2       8.500   0.941  -4.460  1.00 64.54           C  
ATOM     20  CG2 VAL A   2       9.842   3.026  -4.810  1.00 23.44           C  
ATOM     21  H   VAL A   2      10.228   2.495  -7.867  1.00  0.00           H  
ATOM     22  HA  VAL A   2      11.004   0.706  -5.628  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.419   2.210  -6.171  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.665   1.476  -4.008  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.131   0.040  -4.951  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       9.217   0.665  -3.687  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.322   3.652  -5.563  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       9.088   3.609  -4.281  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.590   2.672  -4.101  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.750  -1.355  -6.240  1.00 23.04           N  
ATOM     31  CA  PRO A   3       9.168  -2.626  -6.679  1.00 54.11           C  
ATOM     32  C   PRO A   3       7.659  -2.676  -6.470  1.00  4.21           C  
ATOM     33  O   PRO A   3       6.890  -2.270  -7.341  1.00 51.11           O  
ATOM     34  CB  PRO A   3       9.865  -3.660  -5.789  1.00 42.13           C  
ATOM     35  CG  PRO A   3      10.261  -2.904  -4.569  1.00  4.43           C  
ATOM     36  CD  PRO A   3      10.575  -1.508  -5.031  1.00 12.45           C  
ATOM     37  HA  PRO A   3       9.409  -2.808  -7.726  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.182  -4.470  -5.535  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.748  -4.055  -6.292  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.436  -2.885  -3.856  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.140  -3.358  -4.111  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.297  -0.775  -4.273  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.633  -1.417  -5.278  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.242  -3.175  -5.311  1.00 64.04           N  
ATOM     45  CA  GLN A   4       5.823  -3.278  -4.990  1.00  3.44           C  
ATOM     46  C   GLN A   4       5.586  -3.070  -3.498  1.00 14.43           C  
ATOM     47  O   GLN A   4       6.419  -3.441  -2.669  1.00  4.34           O  
ATOM     48  CB  GLN A   4       5.278  -4.640  -5.420  1.00 55.54           C  
ATOM     49  CG  GLN A   4       4.110  -5.123  -4.574  1.00 43.15           C  
ATOM     50  CD  GLN A   4       3.525  -6.428  -5.077  1.00 22.01           C  
ATOM     51  OE1 GLN A   4       3.674  -7.473  -4.443  1.00 74.22           O  
ATOM     52  NE2 GLN A   4       2.855  -6.374  -6.222  1.00 52.21           N  
ATOM     53  H   GLN A   4       7.924  -3.491  -4.636  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.287  -2.502  -5.537  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.946  -4.567  -6.456  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.082  -5.375  -5.360  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.457  -5.267  -3.551  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.331  -4.360  -4.580  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.758  -5.495  -6.710  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.443  -7.213  -6.606  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.448  -2.474  -3.162  1.00 53.04           N  
ATOM     62  CA  TYR A   5       4.102  -2.214  -1.769  1.00 32.40           C  
ATOM     63  C   TYR A   5       5.175  -1.365  -1.092  1.00 65.15           C  
ATOM     64  O   TYR A   5       5.568  -1.631   0.043  1.00 33.30           O  
ATOM     65  CB  TYR A   5       3.926  -3.531  -1.011  1.00 41.42           C  
ATOM     66  CG  TYR A   5       2.529  -4.102  -1.108  1.00 44.03           C  
ATOM     67  CD1 TYR A   5       1.802  -4.016  -2.289  1.00  2.45           C  
ATOM     68  CD2 TYR A   5       1.936  -4.729  -0.019  1.00 12.15           C  
ATOM     69  CE1 TYR A   5       0.525  -4.535  -2.382  1.00 12.12           C  
ATOM     70  CE2 TYR A   5       0.661  -5.252  -0.103  1.00 43.23           C  
ATOM     71  CZ  TYR A   5      -0.041  -5.153  -1.286  1.00 40.32           C  
ATOM     72  OH  TYR A   5      -1.312  -5.673  -1.375  1.00 54.51           O  
ATOM     73  H   TYR A   5       3.805  -2.194  -3.889  1.00  0.00           H  
ATOM     74  HA  TYR A   5       3.159  -1.668  -1.741  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.631  -4.261  -1.408  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.155  -3.357   0.040  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.243  -3.535  -3.150  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.481  -4.808   0.910  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.027  -4.458  -3.307  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.216  -5.737   0.754  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.335  -6.345  -2.061  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.642  -0.339  -1.798  1.00 72.52           N  
ATOM     83  CA  GLY A   6       6.663   0.534  -1.251  1.00 34.22           C  
ATOM     84  C   GLY A   6       6.207   1.977  -1.167  1.00  3.54           C  
ATOM     85  O   GLY A   6       7.021   2.898  -1.240  1.00 13.21           O  
ATOM     86  H   GLY A   6       5.282  -0.167  -2.726  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.927   0.188  -0.251  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.545   0.482  -1.888  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.902   2.176  -1.017  1.00 53.53           N  
ATOM     90  CA  VAL A   7       4.338   3.518  -0.925  1.00 11.54           C  
ATOM     91  C   VAL A   7       5.089   4.492  -1.826  1.00 51.33           C  
ATOM     92  O   VAL A   7       5.980   5.212  -1.374  1.00  4.31           O  
ATOM     93  CB  VAL A   7       4.375   4.043   0.523  1.00 25.13           C  
ATOM     94  CG1 VAL A   7       5.747   3.820   1.138  1.00 13.14           C  
ATOM     95  CG2 VAL A   7       3.996   5.516   0.564  1.00  1.31           C  
ATOM     96  H   VAL A   7       4.285   1.379  -0.966  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.299   3.478  -1.251  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.643   3.486   1.108  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.720   4.084   2.195  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.480   4.445   0.627  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.027   2.772   1.033  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.010   5.651   0.119  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.729   6.095   0.004  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       3.977   5.858   1.599  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.724   4.509  -3.103  1.00 51.33           N  
ATOM    106  CA  CYS A   8       5.361   5.395  -4.070  1.00 44.32           C  
ATOM    107  C   CYS A   8       4.472   6.597  -4.376  1.00 13.11           C  
ATOM    108  O   CYS A   8       3.307   6.637  -3.981  1.00 41.24           O  
ATOM    109  CB  CYS A   8       5.671   4.636  -5.361  1.00 34.43           C  
ATOM    110  SG  CYS A   8       4.254   3.715  -6.042  1.00  1.14           S  
ATOM    111  H   CYS A   8       3.985   3.894  -3.412  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.298   5.755  -3.645  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       6.003   5.355  -6.110  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.483   3.934  -5.168  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.213   3.824  -5.212  1.00  0.00           H  
ATOM    116  N   ASP A   9       5.031   7.575  -5.080  1.00 52.12           N  
ATOM    117  CA  ASP A   9       4.290   8.778  -5.440  1.00 65.44           C  
ATOM    118  C   ASP A   9       4.876   9.423  -6.692  1.00  1.53           C  
ATOM    119  O   ASP A   9       6.041   9.818  -6.712  1.00 71.34           O  
ATOM    120  CB  ASP A   9       4.303   9.776  -4.282  1.00  1.55           C  
ATOM    121  CG  ASP A   9       5.476   9.562  -3.346  1.00 21.32           C  
ATOM    122  OD1 ASP A   9       6.624   9.522  -3.834  1.00 61.13           O  
ATOM    123  OD2 ASP A   9       5.245   9.433  -2.125  1.00  3.43           O  
ATOM    124  H   ASP A   9       5.993   7.482  -5.375  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.256   8.500  -5.645  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.361  10.785  -4.691  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.376   9.676  -3.718  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.060   9.526  -7.737  1.00 42.33           N  
ATOM    129  CA  GLY A  10       4.515  10.124  -8.978  1.00 71.21           C  
ATOM    130  C   GLY A  10       3.684   9.690 -10.170  1.00 73.42           C  
ATOM    131  O   GLY A  10       2.795   8.848 -10.040  1.00 62.11           O  
ATOM    132  H   GLY A  10       3.112   9.185  -7.665  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.466  11.209  -8.888  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.551   9.829  -9.149  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.972  10.266 -11.331  1.00 11.25           N  
ATOM    136  CA  ILE A  11       3.244   9.935 -12.549  1.00 64.02           C  
ATOM    137  C   ILE A  11       4.117   9.138 -13.513  1.00 54.41           C  
ATOM    138  O   ILE A  11       3.669   8.156 -14.106  1.00 13.01           O  
ATOM    139  CB  ILE A  11       2.735  11.202 -13.263  1.00 23.41           C  
ATOM    140  CG1 ILE A  11       2.279  10.864 -14.685  1.00 50.12           C  
ATOM    141  CG2 ILE A  11       3.821  12.266 -13.290  1.00  3.14           C  
ATOM    142  CD1 ILE A  11       1.203   9.801 -14.736  1.00 23.34           C  
ATOM    143  H   ILE A  11       4.714  10.951 -11.371  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.383   9.324 -12.279  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.882  11.592 -12.709  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.890  11.771 -15.147  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.140  10.519 -15.257  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.447  13.155 -13.797  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       4.103  12.523 -12.268  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.692  11.884 -13.821  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.582   9.955 -15.619  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       0.585   9.866 -13.841  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.668   8.816 -14.786  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.367   9.566 -13.662  1.00 60.00           N  
ATOM    155  CA  ILE A  12       6.304   8.890 -14.550  1.00 52.24           C  
ATOM    156  C   ILE A  12       7.391   8.171 -13.758  1.00 61.21           C  
ATOM    157  O   ILE A  12       7.567   6.960 -13.885  1.00 12.21           O  
ATOM    158  CB  ILE A  12       6.965   9.879 -15.528  1.00 74.23           C  
ATOM    159  CG1 ILE A  12       5.908  10.528 -16.423  1.00 24.03           C  
ATOM    160  CG2 ILE A  12       8.016   9.170 -16.368  1.00 61.43           C  
ATOM    161  CD1 ILE A  12       6.359  11.833 -17.042  1.00 62.41           C  
ATOM    162  H   ILE A  12       5.674  10.378 -13.147  1.00  0.00           H  
ATOM    163  HA  ILE A  12       5.754   8.149 -15.130  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.456  10.662 -14.950  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.649   9.832 -17.222  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       5.019  10.719 -15.823  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       8.475   9.882 -17.055  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       8.782   8.751 -15.715  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       7.546   8.368 -16.937  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.559  12.236 -17.664  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.243  11.658 -17.655  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       6.599  12.545 -16.253  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.117   8.927 -12.940  1.00 63.42           N  
ATOM    174  CA  ASN A  13       9.187   8.362 -12.126  1.00 31.23           C  
ATOM    175  C   ASN A  13       8.768   8.275 -10.662  1.00 75.24           C  
ATOM    176  O   ASN A  13       8.408   9.279 -10.048  1.00 20.22           O  
ATOM    177  CB  ASN A  13      10.455   9.208 -12.256  1.00 32.32           C  
ATOM    178  CG  ASN A  13      10.294  10.588 -11.649  1.00 33.41           C  
ATOM    179  OD1 ASN A  13      10.601  10.802 -10.476  1.00  2.15           O  
ATOM    180  ND2 ASN A  13       9.811  11.532 -12.447  1.00  0.24           N  
ATOM    181  H   ASN A  13       7.923   9.917 -12.881  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.402   7.356 -12.486  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.271   8.695 -11.747  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.705   9.312 -13.312  1.00  0.00           H  
ATOM    185 HD21 ASN A  13       9.572  11.311 -13.404  1.00  0.00           H  
ATOM    186 HD22 ASN A  13       9.681  12.471 -12.098  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.818   7.067 -10.109  1.00 72.01           N  
ATOM    188  CA  GLN A  14       8.444   6.849  -8.717  1.00 73.44           C  
ATOM    189  C   GLN A  14       8.515   5.368  -8.359  1.00 62.31           C  
ATOM    190  O   GLN A  14       9.072   4.994  -7.326  1.00 72.42           O  
ATOM    191  CB  GLN A  14       7.032   7.381  -8.457  1.00 35.44           C  
ATOM    192  CG  GLN A  14       6.101   7.242  -9.649  1.00 60.32           C  
ATOM    193  CD  GLN A  14       4.706   6.804  -9.251  1.00 65.20           C  
ATOM    194  OE1 GLN A  14       4.344   6.836  -8.075  1.00 21.14           O  
ATOM    195  NE2 GLN A  14       3.912   6.391 -10.233  1.00 30.33           N  
ATOM    196  H   GLN A  14       9.122   6.282 -10.666  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.142   7.394  -8.081  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.605   6.828  -7.620  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       7.099   8.434  -8.184  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.034   8.206 -10.153  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.518   6.510 -10.341  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.249   6.381 -11.185  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.971   6.087 -10.027  1.00  0.00           H  
ATOM    204  N   CYS A  15       7.949   4.528  -9.219  1.00 44.31           N  
ATOM    205  CA  CYS A  15       7.947   3.088  -8.995  1.00 11.42           C  
ATOM    206  C   CYS A  15       8.803   2.374 -10.037  1.00 45.32           C  
ATOM    207  O   CYS A  15       9.623   2.995 -10.714  1.00 13.11           O  
ATOM    208  CB  CYS A  15       6.516   2.546  -9.036  1.00 30.22           C  
ATOM    209  SG  CYS A  15       5.504   3.010  -7.595  1.00 71.25           S  
ATOM    210  H   CYS A  15       7.508   4.898 -10.050  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.364   2.890  -8.008  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.029   2.916  -9.939  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.563   1.458  -9.085  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.917   4.188  -7.823  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.606   1.066 -10.161  1.00 64.31           N  
ATOM    216  CA  CYS A  16       9.358   0.266 -11.119  1.00 31.55           C  
ATOM    217  C   CYS A  16       8.438  -0.687 -11.876  1.00 43.03           C  
ATOM    218  O   CYS A  16       7.556  -1.311 -11.287  1.00 44.33           O  
ATOM    219  CB  CYS A  16      10.455  -0.527 -10.404  1.00 23.22           C  
ATOM    220  SG  CYS A  16      11.979  -0.736 -11.380  1.00 23.14           S  
ATOM    221  H   CYS A  16       7.918   0.615  -9.576  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.829   0.938 -11.838  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.703  -0.017  -9.473  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.062  -1.516 -10.166  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.706  -1.427 -12.490  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.650  -0.793 -13.183  1.00 50.12           N  
ATOM    227  CA  ASP A  17       7.840  -1.670 -14.021  1.00 52.53           C  
ATOM    228  C   ASP A  17       7.938  -3.116 -13.545  1.00 64.15           C  
ATOM    229  O   ASP A  17       8.946  -3.544 -12.983  1.00 43.10           O  
ATOM    230  CB  ASP A  17       8.282  -1.568 -15.480  1.00 24.44           C  
ATOM    231  CG  ASP A  17       8.240  -0.145 -16.001  1.00 54.44           C  
ATOM    232  OD1 ASP A  17       7.171   0.276 -16.489  1.00 30.21           O  
ATOM    233  OD2 ASP A  17       9.276   0.548 -15.920  1.00 11.53           O  
ATOM    234  H   ASP A  17       9.390  -0.252 -13.607  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.800  -1.352 -13.951  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       9.300  -1.948 -15.569  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.621  -2.183 -16.089  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.865  -3.889 -13.776  1.00 35.02           N  
ATOM    239  CA  PRO A  18       5.659  -3.390 -14.443  1.00 62.02           C  
ATOM    240  C   PRO A  18       4.885  -2.402 -13.578  1.00 44.11           C  
ATOM    241  O   PRO A  18       4.119  -1.584 -14.087  1.00 44.11           O  
ATOM    242  CB  PRO A  18       4.833  -4.658 -14.677  1.00 14.14           C  
ATOM    243  CG  PRO A  18       5.291  -5.607 -13.624  1.00 42.14           C  
ATOM    244  CD  PRO A  18       6.747  -5.308 -13.401  1.00 75.02           C  
ATOM    245  HA  PRO A  18       5.920  -2.931 -15.396  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.769  -4.449 -14.569  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.039  -5.065 -15.667  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.731  -5.443 -12.703  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.164  -6.636 -13.960  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       7.021  -5.459 -12.357  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.367  -5.926 -14.050  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.088  -2.483 -12.268  1.00 52.33           N  
ATOM    253  CA  TYR A  19       4.407  -1.597 -11.333  1.00 54.32           C  
ATOM    254  C   TYR A  19       4.571  -0.137 -11.746  1.00 73.33           C  
ATOM    255  O   TYR A  19       5.437   0.196 -12.555  1.00 43.41           O  
ATOM    256  CB  TYR A  19       4.949  -1.801  -9.917  1.00 52.34           C  
ATOM    257  CG  TYR A  19       5.210  -3.250  -9.571  1.00 32.21           C  
ATOM    258  CD1 TYR A  19       4.177  -4.084  -9.159  1.00  1.52           C  
ATOM    259  CD2 TYR A  19       6.489  -3.786  -9.659  1.00 51.34           C  
ATOM    260  CE1 TYR A  19       4.411  -5.407  -8.842  1.00 34.43           C  
ATOM    261  CE2 TYR A  19       6.732  -5.109  -9.345  1.00  4.14           C  
ATOM    262  CZ  TYR A  19       5.690  -5.915  -8.937  1.00 35.24           C  
ATOM    263  OH  TYR A  19       5.928  -7.235  -8.623  1.00 42.45           O  
ATOM    264  H   TYR A  19       5.731  -3.176 -11.912  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.344  -1.840 -11.335  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.880  -1.243  -9.814  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.222  -1.403  -9.209  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.175  -3.690  -9.085  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.307  -3.157  -9.978  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.597  -6.041  -8.522  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.732  -5.511  -9.418  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.558  -7.283  -7.901  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.733   0.727 -11.184  1.00 20.23           N  
ATOM    274  CA  TYR A  20       3.783   2.151 -11.496  1.00 53.02           C  
ATOM    275  C   TYR A  20       2.867   2.944 -10.568  1.00 60.00           C  
ATOM    276  O   TYR A  20       2.326   3.982 -10.948  1.00 32.41           O  
ATOM    277  CB  TYR A  20       3.384   2.391 -12.952  1.00 64.43           C  
ATOM    278  CG  TYR A  20       2.298   1.460 -13.444  1.00 35.30           C  
ATOM    279  CD1 TYR A  20       1.213   1.139 -12.637  1.00  0.53           C  
ATOM    280  CD2 TYR A  20       2.358   0.899 -14.713  1.00 21.02           C  
ATOM    281  CE1 TYR A  20       0.219   0.290 -13.081  1.00 71.51           C  
ATOM    282  CE2 TYR A  20       1.368   0.050 -15.166  1.00 72.45           C  
ATOM    283  CZ  TYR A  20       0.300  -0.253 -14.346  1.00 35.42           C  
ATOM    284  OH  TYR A  20      -0.687  -1.101 -14.793  1.00 11.33           O  
ATOM    285  H   TYR A  20       3.045   0.391 -10.526  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.806   2.501 -11.354  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.038   3.419 -13.055  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.265   2.253 -13.578  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.146   1.562 -11.645  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.193   1.132 -15.357  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.617   0.051 -12.440  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.430  -0.376 -16.157  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.303  -1.956 -15.003  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.698   2.446  -9.347  1.00 42.33           N  
ATOM    295  CA  CYS A  21       1.848   3.105  -8.363  1.00 33.44           C  
ATOM    296  C   CYS A  21       0.392   3.110  -8.819  1.00 53.42           C  
ATOM    297  O   CYS A  21       0.102   3.262 -10.005  1.00 61.44           O  
ATOM    298  CB  CYS A  21       2.325   4.539  -8.126  1.00 41.21           C  
ATOM    299  SG  CYS A  21       2.632   4.941  -6.376  1.00  5.13           S  
ATOM    300  H   CYS A  21       3.171   1.589  -9.095  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.915   2.557  -7.423  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.246   4.698  -8.687  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.563   5.221  -8.506  1.00  0.00           H  
ATOM    304  HG  CYS A  21       1.736   5.842  -5.962  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.520   2.943  -7.866  1.00 51.53           N  
ATOM    306  CA  SER A  22      -1.947   2.926  -8.169  1.00 71.44           C  
ATOM    307  C   SER A  22      -2.761   2.567  -6.929  1.00 10.41           C  
ATOM    308  O   SER A  22      -2.222   2.191  -5.888  1.00 32.31           O  
ATOM    309  CB  SER A  22      -2.239   1.926  -9.290  1.00 42.43           C  
ATOM    310  OG  SER A  22      -2.654   2.592 -10.471  1.00 52.44           O  
ATOM    311  H   SER A  22      -0.218   2.826  -6.910  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.244   3.920  -8.503  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -1.337   1.351  -9.501  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -3.029   1.249  -8.967  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.830   1.946 -11.158  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.092   2.686  -7.041  1.00  1.40           N  
ATOM    317  CA  PRO A  23      -4.746   3.133  -8.275  1.00 20.44           C  
ATOM    318  C   PRO A  23      -4.491   4.609  -8.564  1.00 34.33           C  
ATOM    319  O   PRO A  23      -4.391   5.032  -9.716  1.00 21.14           O  
ATOM    320  CB  PRO A  23      -6.231   2.891  -7.997  1.00 43.32           C  
ATOM    321  CG  PRO A  23      -6.353   2.944  -6.513  1.00 22.33           C  
ATOM    322  CD  PRO A  23      -5.062   2.394  -5.973  1.00 32.10           C  
ATOM    323  HA  PRO A  23      -4.417   2.523  -9.116  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.840   3.667  -8.461  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.528   1.909  -8.365  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.486   3.975  -6.186  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.193   2.335  -6.180  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.783   2.895  -5.046  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -5.143   1.318  -5.815  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.383   5.412  -7.495  1.00 34.21           N  
ATOM    331  CA  PRO A  24      -4.136   6.853  -7.609  1.00 64.54           C  
ATOM    332  C   PRO A  24      -2.730   7.163  -8.108  1.00 30.44           C  
ATOM    333  O   PRO A  24      -2.056   6.299  -8.671  1.00 13.52           O  
ATOM    334  CB  PRO A  24      -4.320   7.358  -6.177  1.00 53.32           C  
ATOM    335  CG  PRO A  24      -4.027   6.177  -5.317  1.00 34.44           C  
ATOM    336  CD  PRO A  24      -4.490   4.975  -6.093  1.00  1.30           C  
ATOM    337  HA  PRO A  24      -4.877   7.309  -8.266  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.624   8.169  -5.964  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.346   7.691  -6.023  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.956   6.109  -5.128  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.569   6.251  -4.374  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.847   4.115  -5.902  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.525   4.738  -5.847  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.292   8.399  -7.897  1.00 32.01           N  
ATOM    345  CA  ILE A  25      -0.964   8.822  -8.325  1.00 55.42           C  
ATOM    346  C   ILE A  25       0.046   8.695  -7.188  1.00 71.02           C  
ATOM    347  O   ILE A  25       1.204   8.339  -7.409  1.00 43.22           O  
ATOM    348  CB  ILE A  25      -0.971  10.277  -8.828  1.00 24.12           C  
ATOM    349  CG1 ILE A  25       0.420  10.675  -9.325  1.00 35.01           C  
ATOM    350  CG2 ILE A  25      -1.435  11.217  -7.726  1.00  3.14           C  
ATOM    351  CD1 ILE A  25       0.616  12.170  -9.441  1.00 43.53           C  
ATOM    352  H   ILE A  25      -2.893   9.063  -7.430  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.644   8.177  -9.143  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.670  10.351  -9.662  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.166  10.276  -8.638  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.575  10.230 -10.308  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.220  10.735  -7.143  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.595  11.457  -7.075  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -1.824  12.134  -8.170  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.434  12.378 -10.131  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -0.299  12.629  -9.816  1.00  0.00           H  
ATOM    362 HD13 ILE A  25       0.854  12.583  -8.461  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.401   8.987  -5.972  1.00 73.23           N  
ATOM    364  CA  TYR A  26       0.463   8.906  -4.800  1.00 72.33           C  
ATOM    365  C   TYR A  26      -0.029   7.831  -3.835  1.00 14.35           C  
ATOM    366  O   TYR A  26      -0.671   8.130  -2.829  1.00 61.13           O  
ATOM    367  CB  TYR A  26       0.520  10.258  -4.089  1.00 33.05           C  
ATOM    368  CG  TYR A  26       1.552  11.201  -4.665  1.00  3.02           C  
ATOM    369  CD1 TYR A  26       1.869  11.174  -6.018  1.00 44.11           C  
ATOM    370  CD2 TYR A  26       2.210  12.121  -3.857  1.00 51.53           C  
ATOM    371  CE1 TYR A  26       2.811  12.034  -6.548  1.00 72.20           C  
ATOM    372  CE2 TYR A  26       3.152  12.986  -4.380  1.00 55.05           C  
ATOM    373  CZ  TYR A  26       3.450  12.937  -5.725  1.00  4.35           C  
ATOM    374  OH  TYR A  26       4.387  13.797  -6.250  1.00 33.35           O  
ATOM    375  H   TYR A  26      -1.363   9.272  -5.856  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.468   8.643  -5.129  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.460  10.730  -4.153  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.759  10.085  -3.040  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.370  10.468  -6.665  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.980  12.160  -2.803  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       3.046  11.999  -7.602  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.653  13.696  -3.738  1.00  0.00           H  
ATOM    383  HH  TYR A  26       3.978  14.344  -6.924  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.281   6.576  -4.148  1.00  4.34           N  
ATOM    385  CA  GLY A  27      -0.135   5.475  -3.300  1.00 40.44           C  
ATOM    386  C   GLY A  27       0.907   4.377  -3.222  1.00 60.34           C  
ATOM    387  O   GLY A  27       2.040   4.615  -2.803  1.00 61.32           O  
ATOM    388  H   GLY A  27       0.812   6.387  -4.986  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.315   5.857  -2.295  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.062   5.057  -3.692  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.523   3.169  -3.625  1.00  4.23           N  
ATOM    392  CA  HIS A  28       1.432   2.029  -3.599  1.00  5.42           C  
ATOM    393  C   HIS A  28       1.672   1.494  -5.007  1.00 62.32           C  
ATOM    394  O   HIS A  28       0.806   1.594  -5.877  1.00 33.12           O  
ATOM    395  CB  HIS A  28       0.870   0.922  -2.708  1.00 51.03           C  
ATOM    396  CG  HIS A  28       0.993   1.211  -1.244  1.00 54.44           C  
ATOM    397  ND1 HIS A  28       1.912   0.587  -0.428  1.00 51.30           N  
ATOM    398  CD2 HIS A  28       0.306   2.066  -0.449  1.00 71.23           C  
ATOM    399  CE1 HIS A  28       1.785   1.043   0.805  1.00 54.34           C  
ATOM    400  NE2 HIS A  28       0.818   1.942   0.820  1.00 62.34           N  
ATOM    401  H   HIS A  28      -0.422   3.038  -3.958  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.386   2.356  -3.185  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.184   0.779  -2.950  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.408  -0.001  -2.923  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.579  -0.111  -0.726  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -0.495   2.722  -0.755  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.373   0.734   1.657  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.505   2.455   1.632  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.853   0.924  -5.224  1.00 33.42           N  
ATOM    410  CA  CYS A  29       3.208   0.373  -6.526  1.00 22.12           C  
ATOM    411  C   CYS A  29       2.402  -0.889  -6.822  1.00 42.50           C  
ATOM    412  O   CYS A  29       2.378  -1.823  -6.022  1.00 74.45           O  
ATOM    413  CB  CYS A  29       4.705   0.058  -6.579  1.00  0.30           C  
ATOM    414  SG  CYS A  29       5.779   1.516  -6.384  1.00 64.20           S  
ATOM    415  H   CYS A  29       3.521   0.872  -4.469  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.983   1.116  -7.291  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.939  -0.657  -5.790  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.924  -0.402  -7.543  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.634   1.309  -5.378  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.742  -0.905  -7.976  1.00 34.00           N  
ATOM    421  CA  ILE A  30       0.936  -2.051  -8.377  1.00 73.43           C  
ATOM    422  C   ILE A  30       1.224  -2.447  -9.821  1.00 30.13           C  
ATOM    423  O   ILE A  30       0.415  -2.203 -10.716  1.00 72.25           O  
ATOM    424  CB  ILE A  30      -0.569  -1.761  -8.227  1.00 50.15           C  
ATOM    425  CG1 ILE A  30      -0.844  -1.054  -6.897  1.00 21.32           C  
ATOM    426  CG2 ILE A  30      -1.370  -3.051  -8.322  1.00 12.31           C  
ATOM    427  CD1 ILE A  30      -0.479  -1.881  -5.686  1.00 73.55           C  
ATOM    428  H   ILE A  30       1.801  -0.105  -8.589  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.190  -2.892  -7.733  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.877  -1.102  -9.039  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.266  -0.130  -6.872  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.904  -0.805  -6.845  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -1.161  -3.540  -9.274  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -2.434  -2.824  -8.257  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -1.089  -3.714  -7.504  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.386  -2.178  -5.161  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.064  -2.771  -6.005  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.150  -1.291  -5.019  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      13.530   3.589  -8.598  1.00 63.22           N  
ATOM      2  CA  CYS A   1      12.469   2.641  -8.919  1.00 62.13           C  
ATOM      3  C   CYS A   1      11.960   1.949  -7.658  1.00 43.42           C  
ATOM      4  O   CYS A   1      12.587   2.018  -6.601  1.00 25.52           O  
ATOM      5  CB  CYS A   1      12.973   1.598  -9.918  1.00 53.30           C  
ATOM      6  SG  CYS A   1      12.334   1.819 -11.609  1.00 63.20           S  
ATOM      7  H1  CYS A   1      13.184   4.271  -7.938  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.312   3.095  -8.193  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.828   4.058  -9.442  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.642   3.187  -9.373  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.062   1.640  -9.948  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.671   0.612  -9.565  1.00  0.00           H  
ATOM     13  HG  CYS A   1      12.313   3.121 -11.911  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.816   1.282  -7.777  1.00  3.10           N  
ATOM     15  CA  VAL A   2      10.221   0.576  -6.648  1.00 25.32           C  
ATOM     16  C   VAL A   2       9.448  -0.653  -7.114  1.00 12.41           C  
ATOM     17  O   VAL A   2       8.713  -0.617  -8.102  1.00 52.20           O  
ATOM     18  CB  VAL A   2       9.276   1.491  -5.849  1.00 53.42           C  
ATOM     19  CG1 VAL A   2       8.742   0.767  -4.621  1.00 31.50           C  
ATOM     20  CG2 VAL A   2       9.987   2.776  -5.451  1.00 21.54           C  
ATOM     21  H   VAL A   2      10.347   1.263  -8.671  1.00  0.00           H  
ATOM     22  HA  VAL A   2      11.023   0.247  -5.986  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.431   1.751  -6.487  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       8.039   1.413  -4.095  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.234  -0.146  -4.930  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       9.571   0.516  -3.959  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.756   2.552  -4.711  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      10.450   3.222  -6.332  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       9.266   3.474  -5.027  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.615  -1.768  -6.388  1.00 54.22           N  
ATOM     31  CA  PRO A   3       8.939  -3.029  -6.706  1.00 11.33           C  
ATOM     32  C   PRO A   3       7.439  -2.965  -6.445  1.00 52.23           C  
ATOM     33  O   PRO A   3       6.664  -2.572  -7.316  1.00 23.30           O  
ATOM     34  CB  PRO A   3       9.604  -4.035  -5.764  1.00 30.21           C  
ATOM     35  CG  PRO A   3      10.093  -3.217  -4.619  1.00 32.15           C  
ATOM     36  CD  PRO A   3      10.475  -1.883  -5.197  1.00  4.54           C  
ATOM     37  HA  PRO A   3       9.128  -3.305  -7.744  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       8.883  -4.779  -5.424  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.441  -4.523  -6.263  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.298  -3.092  -3.884  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      10.958  -3.692  -4.157  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.272  -1.079  -4.490  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.526  -1.880  -5.485  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.036  -3.355  -5.239  1.00  5.23           N  
ATOM     45  CA  GLN A   4       5.627  -3.341  -4.864  1.00 71.10           C  
ATOM     46  C   GLN A   4       5.459  -2.988  -3.390  1.00 13.14           C  
ATOM     47  O   GLN A   4       6.306  -3.323  -2.560  1.00 61.44           O  
ATOM     48  CB  GLN A   4       4.988  -4.702  -5.150  1.00  0.32           C  
ATOM     49  CG  GLN A   4       3.743  -4.976  -4.323  1.00 53.40           C  
ATOM     50  CD  GLN A   4       3.078  -6.289  -4.686  1.00 52.33           C  
ATOM     51  OE1 GLN A   4       3.118  -7.250  -3.918  1.00 70.24           O  
ATOM     52  NE2 GLN A   4       2.461  -6.336  -5.861  1.00 13.15           N  
ATOM     53  H   GLN A   4       7.722  -3.668  -4.566  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.116  -2.586  -5.461  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.716  -4.740  -6.205  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       5.722  -5.483  -4.949  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.023  -5.006  -3.270  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.031  -4.165  -4.476  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.453  -5.522  -6.460  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.000  -7.185  -6.156  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.363  -2.309  -3.070  1.00 71.31           N  
ATOM     62  CA  TYR A   5       4.086  -1.908  -1.696  1.00 12.22           C  
ATOM     63  C   TYR A   5       5.227  -1.065  -1.134  1.00 43.42           C  
ATOM     64  O   TYR A   5       5.665  -1.268  -0.002  1.00 62.01           O  
ATOM     65  CB  TYR A   5       3.867  -3.141  -0.817  1.00 52.44           C  
ATOM     66  CG  TYR A   5       2.442  -3.645  -0.826  1.00 74.24           C  
ATOM     67  CD1 TYR A   5       1.700  -3.668  -2.001  1.00 53.15           C  
ATOM     68  CD2 TYR A   5       1.838  -4.100   0.339  1.00 55.04           C  
ATOM     69  CE1 TYR A   5       0.397  -4.128  -2.013  1.00 42.42           C  
ATOM     70  CE2 TYR A   5       0.536  -4.563   0.336  1.00 71.22           C  
ATOM     71  CZ  TYR A   5      -0.180  -4.575  -0.842  1.00 22.10           C  
ATOM     72  OH  TYR A   5      -1.477  -5.035  -0.851  1.00 72.31           O  
ATOM     73  H   TYR A   5       3.705  -2.065  -3.797  1.00  0.00           H  
ATOM     74  HA  TYR A   5       3.175  -1.310  -1.687  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.518  -3.939  -1.175  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.146  -2.894   0.207  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.149  -3.320  -2.919  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.396  -4.092   1.264  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.166  -4.139  -2.934  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.082  -4.914   1.251  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -2.063  -4.334  -1.149  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.703  -0.116  -1.935  1.00 63.33           N  
ATOM     83  CA  GLY A   6       6.788   0.745  -1.501  1.00 62.24           C  
ATOM     84  C   GLY A   6       6.354   2.188  -1.344  1.00  3.11           C  
ATOM     85  O   GLY A   6       7.177   3.102  -1.410  1.00 73.13           O  
ATOM     86  H   GLY A   6       5.305   0.007  -2.855  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       7.168   0.383  -0.546  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.587   0.699  -2.241  1.00  0.00           H  
ATOM     89  N   VAL A   7       5.058   2.396  -1.136  1.00 22.12           N  
ATOM     90  CA  VAL A   7       4.516   3.740  -0.969  1.00 24.44           C  
ATOM     91  C   VAL A   7       5.249   4.742  -1.855  1.00 32.30           C  
ATOM     92  O   VAL A   7       6.196   5.396  -1.418  1.00  3.23           O  
ATOM     93  CB  VAL A   7       4.607   4.204   0.496  1.00 42.21           C  
ATOM     94  CG1 VAL A   7       5.993   3.926   1.060  1.00  4.00           C  
ATOM     95  CG2 VAL A   7       4.263   5.681   0.609  1.00 54.55           C  
ATOM     96  H   VAL A   7       4.432   1.604  -1.093  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.466   3.726  -1.261  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.881   3.638   1.080  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.999   4.136   2.129  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.722   4.563   0.560  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.249   2.880   0.894  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.268   5.855   0.199  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.993   6.267   0.050  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.282   5.980   1.657  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.804   4.858  -3.101  1.00 62.24           N  
ATOM    106  CA  CYS A   8       5.416   5.780  -4.050  1.00 73.31           C  
ATOM    107  C   CYS A   8       4.448   6.898  -4.425  1.00 54.42           C  
ATOM    108  O   CYS A   8       3.278   6.873  -4.042  1.00 25.12           O  
ATOM    109  CB  CYS A   8       5.858   5.031  -5.309  1.00 33.04           C  
ATOM    110  SG  CYS A   8       4.598   3.902  -5.983  1.00 31.10           S  
ATOM    111  H   CYS A   8       4.022   4.292  -3.400  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.296   6.225  -3.584  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       6.105   5.765  -6.075  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.754   4.455  -5.076  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.520   3.916  -5.195  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.945   7.878  -5.172  1.00 71.43           N  
ATOM    117  CA  ASP A   9       4.123   9.004  -5.600  1.00 15.03           C  
ATOM    118  C   ASP A   9       4.724   9.678  -6.829  1.00 64.30           C  
ATOM    119  O   ASP A   9       5.844  10.185  -6.788  1.00 64.10           O  
ATOM    120  CB  ASP A   9       3.982  10.020  -4.464  1.00 32.54           C  
ATOM    121  CG  ASP A   9       5.171  10.002  -3.522  1.00 51.43           C  
ATOM    122  OD1 ASP A   9       6.229  10.551  -3.891  1.00 32.54           O  
ATOM    123  OD2 ASP A   9       5.040   9.441  -2.415  1.00 75.43           O  
ATOM    124  H   ASP A   9       5.914   7.841  -5.452  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.132   8.632  -5.858  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       3.893  11.017  -4.896  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.078   9.796  -3.899  1.00  0.00           H  
ATOM    128  N   GLY A  10       3.970   9.678  -7.925  1.00 60.10           N  
ATOM    129  CA  GLY A  10       4.445  10.290  -9.153  1.00 13.11           C  
ATOM    130  C   GLY A  10       3.960   9.562 -10.389  1.00 64.41           C  
ATOM    131  O   GLY A  10       3.601   8.385 -10.325  1.00 11.13           O  
ATOM    132  H   GLY A  10       3.057   9.246  -7.903  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.097  11.323  -9.191  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.535  10.284  -9.148  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.948  10.260 -11.519  1.00  2.44           N  
ATOM    136  CA  ILE A  11       3.503   9.672 -12.777  1.00 51.31           C  
ATOM    137  C   ILE A  11       4.673   9.468 -13.733  1.00 44.22           C  
ATOM    138  O   ILE A  11       4.644   8.578 -14.584  1.00 34.23           O  
ATOM    139  CB  ILE A  11       2.440  10.550 -13.464  1.00 72.21           C  
ATOM    140  CG1 ILE A  11       3.094  11.779 -14.098  1.00 20.34           C  
ATOM    141  CG2 ILE A  11       1.372  10.969 -12.464  1.00 61.21           C  
ATOM    142  CD1 ILE A  11       3.422  11.599 -15.564  1.00 23.11           C  
ATOM    143  H   ILE A  11       4.254  11.222 -11.507  1.00  0.00           H  
ATOM    144  HA  ILE A  11       3.060   8.699 -12.564  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.965   9.965 -14.252  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       2.420  12.629 -13.991  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.018  11.993 -13.561  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       0.918  10.081 -12.023  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       0.606  11.553 -12.974  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       1.826  11.572 -11.679  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       2.542  11.232 -16.092  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       4.235  10.880 -15.668  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       3.727  12.556 -15.988  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.701  10.297 -13.586  1.00 24.34           N  
ATOM    155  CA  ILE A  12       6.882  10.205 -14.435  1.00 30.14           C  
ATOM    156  C   ILE A  12       7.916   9.256 -13.839  1.00 62.02           C  
ATOM    157  O   ILE A  12       8.610   8.543 -14.563  1.00 41.52           O  
ATOM    158  CB  ILE A  12       7.532  11.586 -14.646  1.00 21.42           C  
ATOM    159  CG1 ILE A  12       6.456  12.654 -14.856  1.00 73.21           C  
ATOM    160  CG2 ILE A  12       8.485  11.547 -15.832  1.00 53.34           C  
ATOM    161  CD1 ILE A  12       7.017  14.042 -15.068  1.00 40.54           C  
ATOM    162  H   ILE A  12       5.662  11.007 -12.869  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.577   9.816 -15.407  1.00  0.00           H  
ATOM    164  HB  ILE A  12       8.102  11.840 -13.753  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.856  12.381 -15.724  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       5.812  12.673 -13.977  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.243  10.781 -15.665  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       8.968  12.518 -15.943  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       7.927  11.313 -16.739  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       6.301  14.782 -14.712  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.204  14.200 -16.131  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       7.951  14.145 -14.516  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.010   9.250 -12.513  1.00  2.01           N  
ATOM    174  CA  ASN A  13       8.958   8.387 -11.818  1.00 40.14           C  
ATOM    175  C   ASN A  13       8.593   8.255 -10.343  1.00 53.14           C  
ATOM    176  O   ASN A  13       8.308   9.246  -9.673  1.00  1.40           O  
ATOM    177  CB  ASN A  13      10.379   8.938 -11.956  1.00 24.11           C  
ATOM    178  CG  ASN A  13      10.700   9.979 -10.902  1.00 54.41           C  
ATOM    179  OD1 ASN A  13      11.117   9.646  -9.792  1.00 71.13           O  
ATOM    180  ND2 ASN A  13      10.506  11.247 -11.243  1.00 34.32           N  
ATOM    181  H   ASN A  13       7.411   9.858 -11.973  1.00  0.00           H  
ATOM    182  HA  ASN A  13       8.925   7.397 -12.274  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.085   8.113 -11.860  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.490   9.387 -12.943  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      10.161  11.475 -12.165  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      10.702  11.984 -10.581  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.605   7.022  -9.844  1.00  3.54           N  
ATOM    188  CA  GLN A  14       8.275   6.761  -8.448  1.00 13.32           C  
ATOM    189  C   GLN A  14       8.396   5.274  -8.129  1.00 44.24           C  
ATOM    190  O   GLN A  14       8.725   4.894  -7.005  1.00 11.12           O  
ATOM    191  CB  GLN A  14       6.858   7.248  -8.137  1.00 15.53           C  
ATOM    192  CG  GLN A  14       5.770   6.323  -8.655  1.00 44.04           C  
ATOM    193  CD  GLN A  14       5.861   6.095 -10.151  1.00 44.32           C  
ATOM    194  OE1 GLN A  14       5.860   4.955 -10.618  1.00 11.44           O  
ATOM    195  NE2 GLN A  14       5.938   7.181 -10.912  1.00 71.13           N  
ATOM    196  H   GLN A  14       8.848   6.248 -10.446  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.975   7.309  -7.818  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.753   7.333  -7.056  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.721   8.234  -8.581  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.850   5.363  -8.145  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.800   6.765  -8.427  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       5.935   8.097 -10.486  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       6.000   7.091 -11.916  1.00  0.00           H  
ATOM    204  N   CYS A  15       8.126   4.438  -9.125  1.00 73.51           N  
ATOM    205  CA  CYS A  15       8.204   2.992  -8.952  1.00 51.34           C  
ATOM    206  C   CYS A  15       8.889   2.336 -10.148  1.00 42.30           C  
ATOM    207  O   CYS A  15       9.504   3.013 -10.972  1.00 33.03           O  
ATOM    208  CB  CYS A  15       6.803   2.403  -8.768  1.00 51.40           C  
ATOM    209  SG  CYS A  15       6.011   2.851  -7.189  1.00 42.10           S  
ATOM    210  H   CYS A  15       7.860   4.812 -10.025  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.790   2.780  -8.058  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.170   2.746  -9.586  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.879   1.317  -8.816  1.00  0.00           H  
ATOM    214  HG  CYS A  15       5.709   4.153  -7.195  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.777   1.015 -10.236  1.00 64.22           N  
ATOM    216  CA  CYS A  16       9.384   0.267 -11.329  1.00 61.45           C  
ATOM    217  C   CYS A  16       8.374  -0.685 -11.965  1.00 43.10           C  
ATOM    218  O   CYS A  16       7.465  -1.178 -11.297  1.00 34.22           O  
ATOM    219  CB  CYS A  16      10.596  -0.519 -10.826  1.00 72.34           C  
ATOM    220  SG  CYS A  16      12.041  -0.448 -11.932  1.00 13.43           S  
ATOM    221  H   CYS A  16       8.257   0.517  -9.527  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.720   0.974 -12.088  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.884  -0.130  -9.849  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.303  -1.563 -10.713  1.00  0.00           H  
ATOM    225  HG  CYS A  16      12.290  -1.666 -12.420  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.540  -0.938 -13.259  1.00 15.32           N  
ATOM    227  CA  ASP A  17       7.645  -1.831 -13.984  1.00 11.32           C  
ATOM    228  C   ASP A  17       7.784  -3.264 -13.482  1.00 62.43           C  
ATOM    229  O   ASP A  17       8.808  -3.656 -12.923  1.00 33.03           O  
ATOM    230  CB  ASP A  17       7.937  -1.771 -15.484  1.00 20.52           C  
ATOM    231  CG  ASP A  17       9.423  -1.786 -15.786  1.00 54.23           C  
ATOM    232  OD1 ASP A  17      10.128  -2.668 -15.252  1.00 51.01           O  
ATOM    233  OD2 ASP A  17       9.880  -0.916 -16.557  1.00 30.50           O  
ATOM    234  H   ASP A  17       9.305  -0.500 -13.752  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.619  -1.503 -13.818  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.474  -2.633 -15.965  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.501  -0.860 -15.894  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.728  -4.067 -13.685  1.00 34.44           N  
ATOM    239  CA  PRO A  18       5.504  -3.612 -14.349  1.00 65.41           C  
ATOM    240  C   PRO A  18       4.713  -2.626 -13.496  1.00 31.33           C  
ATOM    241  O   PRO A  18       3.814  -1.945 -13.990  1.00 71.24           O  
ATOM    242  CB  PRO A  18       4.708  -4.905 -14.550  1.00  1.32           C  
ATOM    243  CG  PRO A  18       5.199  -5.821 -13.483  1.00  3.21           C  
ATOM    244  CD  PRO A  18       6.650  -5.481 -13.281  1.00 41.00           C  
ATOM    245  HA  PRO A  18       5.744  -3.165 -15.314  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.639  -4.719 -14.435  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       4.914  -5.326 -15.534  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.644  -5.652 -12.560  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.094  -6.859 -13.798  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       6.938  -5.605 -12.237  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.278  -6.097 -13.925  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.055  -2.554 -12.214  1.00 61.31           N  
ATOM    253  CA  TYR A  19       4.375  -1.653 -11.292  1.00 12.51           C  
ATOM    254  C   TYR A  19       4.593  -0.197 -11.693  1.00  3.14           C  
ATOM    255  O   TYR A  19       5.408   0.103 -12.566  1.00 74.30           O  
ATOM    256  CB  TYR A  19       4.874  -1.880  -9.864  1.00 41.01           C  
ATOM    257  CG  TYR A  19       5.008  -3.340  -9.494  1.00 21.54           C  
ATOM    258  CD1 TYR A  19       3.940  -4.039  -8.944  1.00 12.45           C  
ATOM    259  CD2 TYR A  19       6.203  -4.021  -9.695  1.00 41.35           C  
ATOM    260  CE1 TYR A  19       4.059  -5.372  -8.604  1.00 41.35           C  
ATOM    261  CE2 TYR A  19       6.329  -5.355  -9.359  1.00 64.24           C  
ATOM    262  CZ  TYR A  19       5.254  -6.026  -8.814  1.00 10.23           C  
ATOM    263  OH  TYR A  19       5.378  -7.355  -8.477  1.00 45.24           O  
ATOM    264  H   TYR A  19       5.804  -3.138 -11.871  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.306  -1.865 -11.324  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.845  -1.399  -9.751  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.170  -1.413  -9.175  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.001  -3.531  -8.779  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.046  -3.498 -10.121  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.220  -5.900  -8.175  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.265  -5.869  -9.523  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.073  -7.456  -7.823  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.859   0.703 -11.049  1.00 31.00           N  
ATOM    274  CA  TYR A  20       3.970   2.129 -11.339  1.00 61.45           C  
ATOM    275  C   TYR A  20       3.024   2.938 -10.458  1.00 51.24           C  
ATOM    276  O   TYR A  20       2.473   3.953 -10.886  1.00 10.31           O  
ATOM    277  CB  TYR A  20       3.665   2.395 -12.814  1.00 52.32           C  
ATOM    278  CG  TYR A  20       2.581   1.505 -13.379  1.00 74.22           C  
ATOM    279  CD1 TYR A  20       1.467   1.165 -12.620  1.00 20.55           C  
ATOM    280  CD2 TYR A  20       2.672   1.002 -14.671  1.00 60.31           C  
ATOM    281  CE1 TYR A  20       0.476   0.352 -13.132  1.00 71.42           C  
ATOM    282  CE2 TYR A  20       1.683   0.189 -15.192  1.00 33.40           C  
ATOM    283  CZ  TYR A  20       0.588  -0.134 -14.418  1.00 42.23           C  
ATOM    284  OH  TYR A  20      -0.397  -0.945 -14.933  1.00 43.05           O  
ATOM    285  H   TYR A  20       3.208   0.394 -10.342  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.992   2.446 -11.133  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.347   3.433 -12.918  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.577   2.248 -13.393  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.376   1.544 -11.613  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.529   1.251 -15.278  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.383   0.097 -12.529  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.768  -0.191 -16.199  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.020  -1.795 -15.171  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.841   2.482  -9.223  1.00 51.24           N  
ATOM    295  CA  CYS A  21       1.962   3.163  -8.279  1.00 70.43           C  
ATOM    296  C   CYS A  21       0.512   3.111  -8.751  1.00 11.33           C  
ATOM    297  O   CYS A  21       0.228   3.279  -9.937  1.00 60.11           O  
ATOM    298  CB  CYS A  21       2.400   4.617  -8.100  1.00 13.12           C  
ATOM    299  SG  CYS A  21       2.878   5.045  -6.394  1.00 20.11           S  
ATOM    300  H   CYS A  21       3.322   1.644  -8.931  1.00  0.00           H  
ATOM    301  HA  CYS A  21       2.032   2.659  -7.315  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.247   4.811  -8.759  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.573   5.263  -8.395  1.00  0.00           H  
ATOM    304  HG  CYS A  21       2.020   5.943  -5.902  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.402   2.879  -7.814  1.00 21.44           N  
ATOM    306  CA  SER A  22      -1.822   2.803  -8.134  1.00 54.14           C  
ATOM    307  C   SER A  22      -2.634   2.393  -6.909  1.00 15.01           C  
ATOM    308  O   SER A  22      -2.090   2.044  -5.861  1.00 72.01           O  
ATOM    309  CB  SER A  22      -2.058   1.807  -9.271  1.00 23.43           C  
ATOM    310  OG  SER A  22      -2.791   0.681  -8.820  1.00 72.30           O  
ATOM    311  H   SER A  22      -0.106   2.754  -6.856  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.158   3.787  -8.460  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -2.616   2.300 -10.066  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -1.096   1.475  -9.661  1.00  0.00           H  
ATOM    315  HG  SER A  22      -3.609   0.613  -9.317  1.00  0.00           H  
ATOM    316  N   PRO A  23      -3.968   2.437  -7.042  1.00 11.24           N  
ATOM    317  CA  PRO A  23      -4.626   2.852  -8.284  1.00 21.13           C  
ATOM    318  C   PRO A  23      -4.451   4.341  -8.564  1.00 54.03           C  
ATOM    319  O   PRO A  23      -4.379   4.777  -9.712  1.00 65.04           O  
ATOM    320  CB  PRO A  23      -6.100   2.525  -8.031  1.00 43.23           C  
ATOM    321  CG  PRO A  23      -6.247   2.564  -6.549  1.00 61.12           C  
ATOM    322  CD  PRO A  23      -4.936   2.085  -5.989  1.00 43.31           C  
ATOM    323  HA  PRO A  23      -4.250   2.265  -9.122  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.744   3.268  -8.501  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.335   1.530  -8.407  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.443   3.585  -6.220  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.057   1.908  -6.231  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.700   2.596  -5.056  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -4.958   1.006  -5.838  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.380   5.142  -7.489  1.00 71.43           N  
ATOM    331  CA  PRO A  24      -4.212   6.593  -7.594  1.00 20.12           C  
ATOM    332  C   PRO A  24      -2.824   6.982  -8.096  1.00 63.55           C  
ATOM    333  O   PRO A  24      -2.095   6.149  -8.636  1.00 24.22           O  
ATOM    334  CB  PRO A  24      -4.414   7.079  -6.156  1.00 20.30           C  
ATOM    335  CG  PRO A  24      -4.055   5.908  -5.308  1.00 33.03           C  
ATOM    336  CD  PRO A  24      -4.458   4.690  -6.090  1.00 63.11           C  
ATOM    337  HA  PRO A  24      -4.978   7.015  -8.244  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.761   7.925  -5.941  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.456   7.356  -5.995  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.981   5.896  -5.124  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.595   5.947  -4.362  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.770   3.864  -5.907  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.479   4.397  -5.840  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.468   8.249  -7.915  1.00 74.44           N  
ATOM    345  CA  ILE A  25      -1.167   8.744  -8.348  1.00 41.44           C  
ATOM    346  C   ILE A  25      -0.126   8.596  -7.244  1.00  3.23           C  
ATOM    347  O   ILE A  25       1.029   8.259  -7.506  1.00 45.32           O  
ATOM    348  CB  ILE A  25      -1.243  10.223  -8.773  1.00 35.15           C  
ATOM    349  CG1 ILE A  25       0.096  10.678  -9.356  1.00 31.42           C  
ATOM    350  CG2 ILE A  25      -1.633  11.095  -7.588  1.00  3.01           C  
ATOM    351  CD1 ILE A  25       0.183  12.171  -9.582  1.00 61.25           C  
ATOM    352  H   ILE A  25      -3.113   8.883  -7.466  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.844   8.156  -9.207  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -2.008  10.323  -9.543  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       0.895  10.379  -8.677  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.244  10.175 -10.312  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.078  12.022  -7.949  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -2.355  10.563  -6.968  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -0.746  11.323  -6.998  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       0.913  12.379 -10.364  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.490  12.661  -8.658  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.793  12.549  -9.886  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.543   8.848  -6.008  1.00 22.21           N  
ATOM    364  CA  TYR A  26       0.354   8.744  -4.863  1.00 62.55           C  
ATOM    365  C   TYR A  26      -0.143   7.692  -3.876  1.00 71.25           C  
ATOM    366  O   TYR A  26      -0.875   8.002  -2.938  1.00 72.14           O  
ATOM    367  CB  TYR A  26       0.480  10.098  -4.162  1.00 72.20           C  
ATOM    368  CG  TYR A  26       0.926  11.214  -5.079  1.00  5.33           C  
ATOM    369  CD1 TYR A  26       1.656  10.946  -6.230  1.00 34.23           C  
ATOM    370  CD2 TYR A  26       0.616  12.538  -4.794  1.00 20.14           C  
ATOM    371  CE1 TYR A  26       2.067  11.963  -7.070  1.00 42.30           C  
ATOM    372  CE2 TYR A  26       1.020  13.563  -5.630  1.00 74.35           C  
ATOM    373  CZ  TYR A  26       1.746  13.269  -6.766  1.00 51.32           C  
ATOM    374  OH  TYR A  26       2.150  14.286  -7.599  1.00 35.05           O  
ATOM    375  H   TYR A  26      -1.504   9.119  -5.858  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.340   8.446  -5.221  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.486  10.361  -3.732  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       1.208  10.002  -3.357  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.908   9.924  -6.472  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       0.049  12.772  -3.905  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.636  11.736  -7.959  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       0.770  14.587  -5.394  1.00  0.00           H  
ATOM    383  HH  TYR A  26       2.713  14.894  -7.113  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.261   6.444  -4.096  1.00 25.14           N  
ATOM    385  CA  GLY A  27      -0.151   5.365  -3.219  1.00 24.42           C  
ATOM    386  C   GLY A  27       0.862   4.239  -3.170  1.00 31.31           C  
ATOM    387  O   GLY A  27       2.029   4.458  -2.844  1.00 32.41           O  
ATOM    388  H   GLY A  27       0.862   6.246  -4.883  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.281   5.763  -2.212  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.105   4.969  -3.569  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.416   3.029  -3.492  1.00 43.03           N  
ATOM    392  CA  HIS A  28       1.293   1.863  -3.482  1.00 41.43           C  
ATOM    393  C   HIS A  28       1.623   1.419  -4.903  1.00 62.35           C  
ATOM    394  O   HIS A  28       0.821   1.593  -5.821  1.00 31.23           O  
ATOM    395  CB  HIS A  28       0.638   0.713  -2.715  1.00 11.02           C  
ATOM    396  CG  HIS A  28       1.148   0.560  -1.315  1.00 42.51           C  
ATOM    397  ND1 HIS A  28       1.821   1.560  -0.645  1.00  4.51           N  
ATOM    398  CD2 HIS A  28       1.077  -0.484  -0.457  1.00 55.21           C  
ATOM    399  CE1 HIS A  28       2.145   1.137   0.564  1.00 43.30           C  
ATOM    400  NE2 HIS A  28       1.704  -0.100   0.704  1.00 14.43           N  
ATOM    401  H   HIS A  28      -0.553   2.913  -3.750  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.221   2.131  -2.978  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.438   0.883  -2.680  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       0.829  -0.214  -3.255  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.034   2.473  -1.021  1.00  0.00           H  
ATOM    406  HD2 HIS A  28       0.614  -1.440  -0.648  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.678   1.706   1.311  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       1.811  -0.672   1.530  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.809   0.844  -5.078  1.00 43.51           N  
ATOM    410  CA  CYS A  29       3.247   0.377  -6.388  1.00 43.44           C  
ATOM    411  C   CYS A  29       2.478  -0.875  -6.802  1.00  4.11           C  
ATOM    412  O   CYS A  29       2.522  -1.898  -6.119  1.00 23.23           O  
ATOM    413  CB  CYS A  29       4.748   0.085  -6.372  1.00 32.24           C  
ATOM    414  SG  CYS A  29       5.781   1.524  -5.944  1.00 32.30           S  
ATOM    415  H   CYS A  29       3.422   0.729  -4.284  1.00  0.00           H  
ATOM    416  HA  CYS A  29       3.053   1.161  -7.119  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.941  -0.710  -5.653  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       5.039  -0.262  -7.363  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.246   1.384  -4.699  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.775  -0.785  -7.927  1.00 51.23           N  
ATOM    421  CA  ILE A  30       0.999  -1.910  -8.433  1.00  4.12           C  
ATOM    422  C   ILE A  30       1.320  -2.183  -9.898  1.00 20.43           C  
ATOM    423  O   ILE A  30       0.422  -2.407 -10.711  1.00 61.41           O  
ATOM    424  CB  ILE A  30      -0.515  -1.660  -8.289  1.00 33.33           C  
ATOM    425  CG1 ILE A  30      -0.809  -0.926  -6.980  1.00  1.52           C  
ATOM    426  CG2 ILE A  30      -1.276  -2.975  -8.349  1.00 74.42           C  
ATOM    427  CD1 ILE A  30      -0.327  -1.665  -5.750  1.00 64.31           C  
ATOM    428  H   ILE A  30       1.779   0.084  -8.443  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.258  -2.796  -7.853  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.842  -1.032  -9.118  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.319   0.046  -7.012  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.885  -0.774  -6.898  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -1.054  -3.482  -9.288  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -0.975  -3.607  -7.514  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -2.347  -2.778  -8.287  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.176  -1.886  -5.103  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.153  -2.596  -6.051  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.389  -1.044  -5.211  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      14.002   3.029  -8.605  1.00 43.30           N  
ATOM      2  CA  CYS A   1      12.633   2.593  -8.857  1.00 75.05           C  
ATOM      3  C   CYS A   1      12.136   1.688  -7.732  1.00  1.12           C  
ATOM      4  O   CYS A   1      12.894   0.888  -7.184  1.00 52.43           O  
ATOM      5  CB  CYS A   1      12.548   1.855 -10.194  1.00 20.43           C  
ATOM      6  SG  CYS A   1      13.359   0.223 -10.196  1.00 44.22           S  
ATOM      7  H1  CYS A   1      14.044   3.514  -7.720  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.611   2.224  -8.577  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.298   3.650  -9.344  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.992   3.473  -8.904  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.496   1.714 -10.441  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.008   2.474 -10.964  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.465   0.274  -9.449  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.858   1.822  -7.395  1.00 61.45           N  
ATOM     15  CA  VAL A   2      10.258   1.016  -6.338  1.00 41.41           C  
ATOM     16  C   VAL A   2       9.567  -0.216  -6.910  1.00 20.42           C  
ATOM     17  O   VAL A   2       8.867  -0.153  -7.921  1.00 72.43           O  
ATOM     18  CB  VAL A   2       9.236   1.831  -5.522  1.00 53.40           C  
ATOM     19  CG1 VAL A   2       8.570   0.955  -4.473  1.00 64.05           C  
ATOM     20  CG2 VAL A   2       9.909   3.033  -4.876  1.00 71.31           C  
ATOM     21  H   VAL A   2      10.287   2.498  -7.882  1.00  0.00           H  
ATOM     22  HA  VAL A   2      11.050   0.685  -5.665  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.467   2.194  -6.204  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.749   1.502  -4.010  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       9.300   0.682  -3.711  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       8.183   0.052  -4.945  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.379   3.645  -5.645  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       9.162   3.625  -4.346  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.667   2.690  -4.171  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.767  -1.367  -6.250  1.00 64.32           N  
ATOM     31  CA  PRO A   3       9.171  -2.637  -6.674  1.00 23.01           C  
ATOM     32  C   PRO A   3       7.660  -2.667  -6.467  1.00 11.34           C  
ATOM     33  O   PRO A   3       6.898  -2.251  -7.339  1.00 41.25           O  
ATOM     34  CB  PRO A   3       9.854  -3.669  -5.774  1.00 32.13           C  
ATOM     35  CG  PRO A   3      10.259  -2.903  -4.561  1.00 64.15           C  
ATOM     36  CD  PRO A   3      10.589  -1.516  -5.038  1.00 55.00           C  
ATOM     37  HA  PRO A   3       9.410  -2.834  -7.719  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.161  -4.467  -5.510  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.732  -4.080  -6.271  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.435  -2.867  -3.849  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.133  -3.362  -4.098  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.319  -0.772  -4.290  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.648  -1.441  -5.286  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.236  -3.159  -5.308  1.00 31.22           N  
ATOM     45  CA  GLN A   4       5.816  -3.243  -4.987  1.00 30.05           C  
ATOM     46  C   GLN A   4       5.582  -3.027  -3.496  1.00 43.34           C  
ATOM     47  O   GLN A   4       6.408  -3.405  -2.666  1.00 52.14           O  
ATOM     48  CB  GLN A   4       5.254  -4.600  -5.413  1.00 23.11           C  
ATOM     49  CG  GLN A   4       4.082  -5.066  -4.566  1.00 54.15           C  
ATOM     50  CD  GLN A   4       3.507  -6.386  -5.039  1.00 34.33           C  
ATOM     51  OE1 GLN A   4       3.726  -7.430  -4.421  1.00 45.51           O  
ATOM     52  NE2 GLN A   4       2.768  -6.349  -6.142  1.00 42.01           N  
ATOM     53  H   GLN A   4       7.913  -3.484  -4.633  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.290  -2.462  -5.537  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.923  -4.527  -6.449  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.049  -5.344  -5.350  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.420  -5.182  -3.536  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.299  -4.308  -4.598  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.615  -5.472  -6.617  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.360  -7.199  -6.505  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.449  -2.416  -3.163  1.00 33.32           N  
ATOM     62  CA  TYR A   5       4.107  -2.147  -1.772  1.00 74.24           C  
ATOM     63  C   TYR A   5       5.176  -1.288  -1.104  1.00 34.00           C  
ATOM     64  O   TYR A   5       5.547  -1.521   0.046  1.00 61.34           O  
ATOM     65  CB  TYR A   5       3.938  -3.460  -1.003  1.00  1.40           C  
ATOM     66  CG  TYR A   5       2.543  -4.037  -1.091  1.00 13.25           C  
ATOM     67  CD1 TYR A   5       1.812  -3.964  -2.270  1.00  0.42           C  
ATOM     68  CD2 TYR A   5       1.956  -4.655   0.006  1.00 52.21           C  
ATOM     69  CE1 TYR A   5       0.537  -4.489  -2.355  1.00 33.14           C  
ATOM     70  CE2 TYR A   5       0.682  -5.185  -0.070  1.00 43.11           C  
ATOM     71  CZ  TYR A   5      -0.023  -5.099  -1.252  1.00 65.33           C  
ATOM     72  OH  TYR A   5      -1.292  -5.625  -1.331  1.00  4.22           O  
ATOM     73  H   TYR A   5       3.810  -2.132  -3.891  1.00  0.00           H  
ATOM     74  HA  TYR A   5       3.161  -1.606  -1.746  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.639  -4.189  -1.409  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.181  -3.286   0.045  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.249  -3.488  -3.136  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.504  -4.723   0.933  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.018  -4.422  -3.279  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.241  -5.664   0.792  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.859  -5.191  -0.689  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.667  -0.292  -1.834  1.00 22.01           N  
ATOM     83  CA  GLY A   6       6.689   0.588  -1.298  1.00 54.35           C  
ATOM     84  C   GLY A   6       6.222   2.027  -1.202  1.00 50.41           C  
ATOM     85  O   GLY A   6       7.027   2.955  -1.274  1.00 61.01           O  
ATOM     86  H   GLY A   6       5.325  -0.146  -2.773  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.970   0.240  -0.304  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.562   0.547  -1.949  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.915   2.215  -1.040  1.00 30.31           N  
ATOM     90  CA  VAL A   7       4.342   3.551  -0.935  1.00 12.31           C  
ATOM     91  C   VAL A   7       5.080   4.538  -1.833  1.00 64.44           C  
ATOM     92  O   VAL A   7       5.963   5.267  -1.381  1.00 44.23           O  
ATOM     93  CB  VAL A   7       4.382   4.067   0.516  1.00 33.22           C  
ATOM     94  CG1 VAL A   7       5.761   3.853   1.121  1.00  2.31           C  
ATOM     95  CG2 VAL A   7       3.989   5.535   0.570  1.00  2.12           C  
ATOM     96  H   VAL A   7       4.305   1.412  -0.988  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.301   3.505  -1.256  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.660   3.498   1.101  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.738   4.110   2.180  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.049   2.808   1.008  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.485   4.487   0.608  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       2.999   5.663   0.132  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.713   6.126   0.010  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       3.973   5.869   1.608  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.711   4.556  -3.110  1.00 61.34           N  
ATOM    106  CA  CYS A   8       5.336   5.452  -4.075  1.00 13.43           C  
ATOM    107  C   CYS A   8       4.428   6.639  -4.383  1.00 44.01           C  
ATOM    108  O   CYS A   8       3.254   6.647  -4.013  1.00 43.32           O  
ATOM    109  CB  CYS A   8       5.665   4.699  -5.365  1.00 31.33           C  
ATOM    110  SG  CYS A   8       4.266   3.756  -6.053  1.00 14.14           S  
ATOM    111  H   CYS A   8       3.979   3.933  -3.420  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.266   5.828  -3.647  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       5.989   5.424  -6.112  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.487   4.010  -5.168  1.00  0.00           H  
ATOM    115  HG  CYS A   8       4.047   4.140  -7.313  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.980   7.638  -5.063  1.00 42.01           N  
ATOM    117  CA  ASP A   9       4.219   8.830  -5.422  1.00 22.42           C  
ATOM    118  C   ASP A   9       4.819   9.505  -6.652  1.00 43.34           C  
ATOM    119  O   ASP A   9       5.973   9.928  -6.640  1.00 12.12           O  
ATOM    120  CB  ASP A   9       4.186   9.812  -4.252  1.00 54.41           C  
ATOM    121  CG  ASP A   9       5.353   9.623  -3.303  1.00 33.41           C  
ATOM    122  OD1 ASP A   9       6.507   9.831  -3.732  1.00 62.11           O  
ATOM    123  OD2 ASP A   9       5.112   9.267  -2.130  1.00  1.31           O  
ATOM    124  H   ASP A   9       5.949   7.571  -5.337  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.197   8.532  -5.654  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.217  10.827  -4.646  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.255   9.675  -3.701  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.024   9.603  -7.714  1.00 73.04           N  
ATOM    129  CA  GLY A  10       4.492  10.227  -8.937  1.00 30.23           C  
ATOM    130  C   GLY A  10       3.786   9.694 -10.168  1.00  0.33           C  
ATOM    131  O   GLY A  10       3.111   8.666 -10.108  1.00 31.10           O  
ATOM    132  H   GLY A  10       3.083   9.239  -7.669  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.328  11.302  -8.872  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.561  10.038  -9.038  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.939  10.396 -11.286  1.00 72.24           N  
ATOM    136  CA  ILE A  11       3.309   9.987 -12.536  1.00 51.21           C  
ATOM    137  C   ILE A  11       4.338   9.429 -13.513  1.00 50.34           C  
ATOM    138  O   ILE A  11       4.110   8.398 -14.146  1.00 34.44           O  
ATOM    139  CB  ILE A  11       2.568  11.161 -13.202  1.00 24.14           C  
ATOM    140  CG1 ILE A  11       2.348  10.875 -14.689  1.00 62.41           C  
ATOM    141  CG2 ILE A  11       3.349  12.454 -13.016  1.00 43.32           C  
ATOM    142  CD1 ILE A  11       1.615   9.578 -14.952  1.00 22.13           C  
ATOM    143  H   ILE A  11       4.505  11.233 -11.270  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.584   9.204 -12.315  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.595  11.272 -12.723  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.766  11.693 -15.115  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.317  10.838 -15.186  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.024  13.184 -13.757  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.168  12.847 -12.016  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.413  12.257 -13.142  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.599   9.795 -15.285  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       2.137   9.016 -15.726  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.579   8.988 -14.037  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.469  10.115 -13.628  1.00  2.44           N  
ATOM    155  CA  ILE A  12       6.535   9.686 -14.526  1.00  4.41           C  
ATOM    156  C   ILE A  12       7.444   8.665 -13.851  1.00  5.43           C  
ATOM    157  O   ILE A  12       7.495   7.504 -14.255  1.00 34.34           O  
ATOM    158  CB  ILE A  12       7.385  10.879 -15.001  1.00  4.15           C  
ATOM    159  CG1 ILE A  12       6.661  11.639 -16.115  1.00 40.04           C  
ATOM    160  CG2 ILE A  12       8.748  10.401 -15.479  1.00 20.11           C  
ATOM    161  CD1 ILE A  12       6.464  10.824 -17.373  1.00 53.05           C  
ATOM    162  H   ILE A  12       5.594  10.955 -13.081  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.081   9.218 -15.399  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.531  11.556 -14.159  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.682  11.944 -15.744  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       7.236  12.532 -16.361  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.194  11.159 -16.123  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       8.632   9.473 -16.038  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       9.395  10.229 -14.619  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.567  11.165 -17.891  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       6.353   9.772 -17.111  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       7.329  10.947 -18.025  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.158   9.106 -12.821  1.00 20.21           N  
ATOM    174  CA  ASN A  13       9.065   8.230 -12.089  1.00 62.13           C  
ATOM    175  C   ASN A  13       8.706   8.192 -10.607  1.00 61.11           C  
ATOM    176  O   ASN A  13       8.514   9.231  -9.978  1.00  3.45           O  
ATOM    177  CB  ASN A  13      10.511   8.697 -12.264  1.00 15.03           C  
ATOM    178  CG  ASN A  13      10.793   9.992 -11.526  1.00 51.12           C  
ATOM    179  OD1 ASN A  13      11.002   9.996 -10.313  1.00 34.51           O  
ATOM    180  ND2 ASN A  13      10.798  11.101 -12.257  1.00 33.40           N  
ATOM    181  H   ASN A  13       8.070  10.072 -12.539  1.00  0.00           H  
ATOM    182  HA  ASN A  13       8.976   7.222 -12.494  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.177   7.924 -11.881  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.710   8.844 -13.325  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      10.621  11.052 -13.250  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      10.980  11.993 -11.820  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.618   6.985 -10.055  1.00 62.40           N  
ATOM    188  CA  GLN A  14       8.283   6.812  -8.648  1.00 53.41           C  
ATOM    189  C   GLN A  14       8.264   5.334  -8.269  1.00 25.52           C  
ATOM    190  O   GLN A  14       8.462   4.977  -7.108  1.00 25.24           O  
ATOM    191  CB  GLN A  14       6.924   7.445  -8.344  1.00 51.23           C  
ATOM    192  CG  GLN A  14       5.984   7.471  -9.538  1.00 44.02           C  
ATOM    193  CD  GLN A  14       5.879   6.125 -10.227  1.00 64.53           C  
ATOM    194  OE1 GLN A  14       5.401   5.152  -9.644  1.00 63.21           O  
ATOM    195  NE2 GLN A  14       6.327   6.062 -11.476  1.00  1.00           N  
ATOM    196  H   GLN A  14       8.788   6.169 -10.626  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.041   7.313  -8.047  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.450   6.876  -7.544  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       7.083   8.468  -8.000  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       4.992   7.765  -9.195  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.344   8.209 -10.255  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       6.712   6.886 -11.917  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       6.282   5.191 -11.985  1.00  0.00           H  
ATOM    204  N   CYS A  15       8.024   4.479  -9.259  1.00 12.03           N  
ATOM    205  CA  CYS A  15       7.979   3.040  -9.031  1.00 21.12           C  
ATOM    206  C   CYS A  15       8.795   2.296 -10.085  1.00 10.22           C  
ATOM    207  O   CYS A  15       9.608   2.894 -10.792  1.00 51.13           O  
ATOM    208  CB  CYS A  15       6.531   2.545  -9.049  1.00 65.21           C  
ATOM    209  SG  CYS A  15       5.579   2.975  -7.557  1.00 22.23           S  
ATOM    210  H   CYS A  15       7.870   4.835 -10.191  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.405   2.830  -8.050  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.028   2.970  -9.918  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.542   1.460  -9.147  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.981   4.156  -7.734  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.574   0.991 -10.183  1.00 62.33           N  
ATOM    216  CA  CYS A  16       9.289   0.164 -11.149  1.00 64.35           C  
ATOM    217  C   CYS A  16       8.341  -0.821 -11.828  1.00 22.11           C  
ATOM    218  O   CYS A  16       7.460  -1.393 -11.187  1.00 51.02           O  
ATOM    219  CB  CYS A  16      10.423  -0.597 -10.460  1.00 24.14           C  
ATOM    220  SG  CYS A  16      11.913  -0.799 -11.489  1.00 13.51           S  
ATOM    221  H   CYS A  16       7.895   0.559  -9.573  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.719   0.814 -11.911  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.698  -0.065  -9.549  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.057  -1.587 -10.190  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.599  -1.465 -12.604  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.529  -1.012 -13.129  1.00 23.23           N  
ATOM    227  CA  ASP A  17       7.692  -1.927 -13.897  1.00 74.42           C  
ATOM    228  C   ASP A  17       7.818  -3.352 -13.365  1.00 25.40           C  
ATOM    229  O   ASP A  17       8.823  -3.730 -12.761  1.00 25.34           O  
ATOM    230  CB  ASP A  17       8.077  -1.886 -15.376  1.00 25.12           C  
ATOM    231  CG  ASP A  17       9.579  -1.886 -15.584  1.00 43.51           C  
ATOM    232  OD1 ASP A  17      10.287  -2.549 -14.798  1.00 12.00           O  
ATOM    233  OD2 ASP A  17      10.045  -1.224 -16.534  1.00 33.02           O  
ATOM    234  H   ASP A  17       9.270  -0.511 -13.598  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.654  -1.612 -13.800  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.655  -2.760 -15.871  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.657  -0.986 -15.826  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.775  -4.164 -13.595  1.00 14.21           N  
ATOM    239  CA  PRO A  18       5.573  -3.726 -14.311  1.00 32.55           C  
ATOM    240  C   PRO A  18       4.748  -2.730 -13.505  1.00 51.30           C  
ATOM    241  O   PRO A  18       3.837  -2.091 -14.034  1.00 14.15           O  
ATOM    242  CB  PRO A  18       4.792  -5.025 -14.519  1.00 25.32           C  
ATOM    243  CG  PRO A  18       5.246  -5.921 -13.419  1.00 24.44           C  
ATOM    244  CD  PRO A  18       6.687  -5.571 -13.170  1.00 32.13           C  
ATOM    245  HA  PRO A  18       5.847  -3.294 -15.274  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.719  -4.843 -14.448  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.036  -5.462 -15.487  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.657  -5.739 -12.521  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.157  -6.965 -13.720  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       6.936  -5.676 -12.114  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.341  -6.194 -13.779  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.072  -2.601 -12.223  1.00 72.05           N  
ATOM    253  CA  TYR A  19       4.357  -1.684 -11.343  1.00 11.10           C  
ATOM    254  C   TYR A  19       4.568  -0.237 -11.778  1.00 21.12           C  
ATOM    255  O   TYR A  19       5.424   0.054 -12.614  1.00 15.13           O  
ATOM    256  CB  TYR A  19       4.822  -1.866  -9.897  1.00 61.41           C  
ATOM    257  CG  TYR A  19       5.070  -3.309  -9.518  1.00 12.21           C  
ATOM    258  CD1 TYR A  19       4.024  -4.133  -9.123  1.00 32.30           C  
ATOM    259  CD2 TYR A  19       6.350  -3.846  -9.555  1.00 71.22           C  
ATOM    260  CE1 TYR A  19       4.246  -5.452  -8.775  1.00 12.15           C  
ATOM    261  CE2 TYR A  19       6.582  -5.164  -9.210  1.00 72.11           C  
ATOM    262  CZ  TYR A  19       5.527  -5.962  -8.821  1.00 60.01           C  
ATOM    263  OH  TYR A  19       5.752  -7.276  -8.476  1.00 22.23           O  
ATOM    264  H   TYR A  19       5.831  -3.152 -11.849  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.293  -1.911 -11.397  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.743  -1.301  -9.750  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.054  -1.463  -9.235  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.020  -3.737  -9.088  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.179  -3.224  -9.859  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.421  -6.079  -8.470  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.583  -5.567  -9.246  1.00  0.00           H  
ATOM    272  HH  TYR A  19       5.250  -7.850  -9.059  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.781   0.667 -11.204  1.00  1.13           N  
ATOM    274  CA  TYR A  20       3.880   2.084 -11.533  1.00 42.20           C  
ATOM    275  C   TYR A  20       2.953   2.913 -10.650  1.00 55.43           C  
ATOM    276  O   TYR A  20       2.390   3.917 -11.088  1.00 23.22           O  
ATOM    277  CB  TYR A  20       3.537   2.313 -13.006  1.00 71.31           C  
ATOM    278  CG  TYR A  20       2.438   1.410 -13.520  1.00 53.20           C  
ATOM    279  CD1 TYR A  20       1.328   1.120 -12.736  1.00 51.52           C  
ATOM    280  CD2 TYR A  20       2.510   0.845 -14.787  1.00 12.23           C  
ATOM    281  CE1 TYR A  20       0.321   0.295 -13.200  1.00  4.01           C  
ATOM    282  CE2 TYR A  20       1.508   0.021 -15.260  1.00  0.32           C  
ATOM    283  CZ  TYR A  20       0.415  -0.252 -14.463  1.00  1.45           C  
ATOM    284  OH  TYR A  20      -0.584  -1.074 -14.930  1.00 11.52           O  
ATOM    285  H   TYR A  20       3.099   0.365 -10.524  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.905   2.410 -11.361  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.229   3.350 -13.138  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.434   2.135 -13.600  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.250   1.547 -11.747  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.364   1.055 -15.414  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.534   0.080 -12.577  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.579  -0.409 -16.248  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.220  -1.939 -15.131  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.798   2.487  -9.400  1.00 21.02           N  
ATOM    295  CA  CYS A  21       1.941   3.188  -8.453  1.00 52.45           C  
ATOM    296  C   CYS A  21       0.481   3.135  -8.897  1.00 30.43           C  
ATOM    297  O   CYS A  21       0.178   3.261 -10.084  1.00 12.10           O  
ATOM    298  CB  CYS A  21       2.388   4.644  -8.308  1.00 61.24           C  
ATOM    299  SG  CYS A  21       2.778   5.134  -6.598  1.00 12.24           S  
ATOM    300  H   CYS A  21       3.287   1.655  -9.100  1.00  0.00           H  
ATOM    301  HA  CYS A  21       2.026   2.700  -7.482  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.272   4.801  -8.927  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.587   5.286  -8.674  1.00  0.00           H  
ATOM    304  HG  CYS A  21       2.021   6.178  -6.249  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.417   2.946  -7.936  1.00  5.00           N  
ATOM    306  CA  SER A  22      -1.844   2.872  -8.228  1.00 42.31           C  
ATOM    307  C   SER A  22      -2.633   2.466  -6.987  1.00 15.24           C  
ATOM    308  O   SER A  22      -2.070   2.091  -5.958  1.00 73.33           O  
ATOM    309  CB  SER A  22      -2.105   1.875  -9.360  1.00 15.54           C  
ATOM    310  OG  SER A  22      -2.549   2.539 -10.531  1.00 73.35           O  
ATOM    311  H   SER A  22      -0.105   2.851  -6.980  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.184   3.857  -8.548  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -1.184   1.336  -9.582  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -2.868   1.166  -9.041  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.705   1.894 -11.225  1.00  0.00           H  
ATOM    316  N   PRO A  23      -3.969   2.543  -7.083  1.00 30.33           N  
ATOM    317  CA  PRO A  23      -4.649   2.989  -8.302  1.00  1.35           C  
ATOM    318  C   PRO A  23      -4.446   4.478  -8.569  1.00 73.45           C  
ATOM    319  O   PRO A  23      -4.372   4.923  -9.713  1.00 43.33           O  
ATOM    320  CB  PRO A  23      -6.123   2.693  -8.014  1.00  2.24           C  
ATOM    321  CG  PRO A  23      -6.230   2.717  -6.528  1.00  2.11           C  
ATOM    322  CD  PRO A  23      -4.916   2.201  -6.010  1.00 51.51           C  
ATOM    323  HA  PRO A  23      -4.310   2.404  -9.158  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.762   3.457  -8.457  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.392   1.709  -8.396  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.393   3.737  -6.181  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.046   2.075  -6.197  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.644   2.694  -5.077  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -4.960   1.120  -5.872  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.353   5.265  -7.487  1.00 70.32           N  
ATOM    331  CA  PRO A  24      -4.156   6.715  -7.578  1.00 32.30           C  
ATOM    332  C   PRO A  24      -2.765   7.080  -8.085  1.00 23.41           C  
ATOM    333  O   PRO A  24      -2.074   6.253  -8.680  1.00 71.34           O  
ATOM    334  CB  PRO A  24      -4.340   7.189  -6.135  1.00 44.54           C  
ATOM    335  CG  PRO A  24      -3.999   6.004  -5.299  1.00 60.42           C  
ATOM    336  CD  PRO A  24      -4.432   4.801  -6.091  1.00 23.32           C  
ATOM    337  HA  PRO A  24      -4.918   7.158  -8.219  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.669   8.020  -5.915  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.375   7.486  -5.964  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.924   5.969  -5.123  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.533   6.045  -4.350  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.760   3.960  -5.921  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.456   4.527  -5.838  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.361   8.324  -7.847  1.00 52.05           N  
ATOM    345  CA  ILE A  25      -1.053   8.797  -8.279  1.00 34.44           C  
ATOM    346  C   ILE A  25      -0.032   8.696  -7.150  1.00  1.12           C  
ATOM    347  O   ILE A  25       1.134   8.373  -7.380  1.00 54.21           O  
ATOM    348  CB  ILE A  25      -1.115  10.254  -8.772  1.00 12.20           C  
ATOM    349  CG1 ILE A  25       0.257  10.704  -9.276  1.00 22.12           C  
ATOM    350  CG2 ILE A  25      -1.602  11.170  -7.657  1.00 33.21           C  
ATOM    351  CD1 ILE A  25       0.408  12.207  -9.360  1.00 51.22           C  
ATOM    352  H   ILE A  25      -2.976   8.956  -7.356  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.716   8.169  -9.104  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.823  10.310  -9.599  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.023  10.312  -8.607  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.413  10.286 -10.271  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.369  10.659  -7.076  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.765  11.427  -7.008  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -2.019  12.079  -8.090  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.215  12.454 -10.049  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.640  12.605  -8.372  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.523  12.646  -9.719  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.478   8.974  -5.930  1.00 64.14           N  
ATOM    364  CA  TYR A  26       0.396   8.916  -4.764  1.00 62.52           C  
ATOM    365  C   TYR A  26      -0.065   7.835  -3.791  1.00 44.34           C  
ATOM    366  O   TYR A  26      -0.681   8.129  -2.767  1.00 72.45           O  
ATOM    367  CB  TYR A  26       0.431  10.272  -4.059  1.00 22.33           C  
ATOM    368  CG  TYR A  26       1.449  11.230  -4.639  1.00 73.43           C  
ATOM    369  CD1 TYR A  26       1.764  11.204  -5.992  1.00 71.54           C  
ATOM    370  CD2 TYR A  26       2.095  12.158  -3.832  1.00 21.34           C  
ATOM    371  CE1 TYR A  26       2.694  12.075  -6.525  1.00  4.40           C  
ATOM    372  CE2 TYR A  26       3.025  13.034  -4.358  1.00 11.43           C  
ATOM    373  CZ  TYR A  26       3.321  12.988  -5.704  1.00 10.45           C  
ATOM    374  OH  TYR A  26       4.248  13.860  -6.231  1.00 34.41           O  
ATOM    375  H   TYR A  26      -1.447   9.231  -5.807  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.404   8.673  -5.099  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.556  10.728  -4.140  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.659  10.114  -3.005  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.274  10.491  -6.637  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.867  12.195  -2.777  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.929  12.040  -7.578  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.518  13.751  -3.718  1.00  0.00           H  
ATOM    383  HH  TYR A  26       5.095  13.724  -5.801  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.237   6.583  -4.119  1.00 42.10           N  
ATOM    385  CA  GLY A  27      -0.153   5.477  -3.264  1.00 42.33           C  
ATOM    386  C   GLY A  27       0.903   4.392  -3.202  1.00 33.44           C  
ATOM    387  O   GLY A  27       2.034   4.638  -2.781  1.00 51.44           O  
ATOM    388  H   GLY A  27       0.744   6.399  -4.973  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.323   5.857  -2.257  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.080   5.047  -3.642  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.535   3.185  -3.621  1.00 20.32           N  
ATOM    392  CA  HIS A  28       1.460   2.057  -3.610  1.00 44.21           C  
ATOM    393  C   HIS A  28       1.720   1.555  -5.028  1.00 73.45           C  
ATOM    394  O   HIS A  28       0.883   1.710  -5.916  1.00 44.33           O  
ATOM    395  CB  HIS A  28       0.903   0.923  -2.748  1.00 25.14           C  
ATOM    396  CG  HIS A  28       0.992   1.190  -1.278  1.00 53.24           C  
ATOM    397  ND1 HIS A  28       2.007   0.701  -0.484  1.00 33.40           N  
ATOM    398  CD2 HIS A  28       0.184   1.901  -0.458  1.00 54.42           C  
ATOM    399  CE1 HIS A  28       1.819   1.098   0.762  1.00 12.02           C  
ATOM    400  NE2 HIS A  28       0.719   1.829   0.804  1.00 14.24           N  
ATOM    401  H   HIS A  28      -0.408   3.046  -3.955  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.405   2.387  -3.180  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.142   0.761  -3.013  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.465   0.015  -2.968  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.774   0.128  -0.804  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -0.715   2.428  -0.743  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.456   0.866   1.602  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.335   2.263   1.631  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.887   0.952  -5.231  1.00 72.13           N  
ATOM    410  CA  CYS A  29       3.258   0.427  -6.540  1.00 12.21           C  
ATOM    411  C   CYS A  29       2.445  -0.819  -6.878  1.00 75.22           C  
ATOM    412  O   CYS A  29       2.410  -1.777  -6.106  1.00 71.42           O  
ATOM    413  CB  CYS A  29       4.752   0.099  -6.574  1.00 32.42           C  
ATOM    414  SG  CYS A  29       5.837   1.546  -6.354  1.00 33.30           S  
ATOM    415  H   CYS A  29       3.532   0.855  -4.460  1.00  0.00           H  
ATOM    416  HA  CYS A  29       3.053   1.190  -7.291  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.970  -0.623  -5.787  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.980  -0.356  -7.538  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.665   1.331  -5.328  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.793  -0.797  -8.035  1.00 21.54           N  
ATOM    421  CA  ILE A  30       0.982  -1.924  -8.476  1.00 72.43           C  
ATOM    422  C   ILE A  30       1.273  -2.276  -9.931  1.00  1.14           C  
ATOM    423  O   ILE A  30       0.457  -2.021 -10.817  1.00 72.30           O  
ATOM    424  CB  ILE A  30      -0.522  -1.630  -8.322  1.00 33.32           C  
ATOM    425  CG1 ILE A  30      -0.789  -0.903  -7.002  1.00  1.13           C  
ATOM    426  CG2 ILE A  30      -1.325  -2.922  -8.393  1.00 15.44           C  
ATOM    427  CD1 ILE A  30      -0.438  -1.721  -5.780  1.00 53.33           C  
ATOM    428  H   ILE A  30       1.861   0.021  -8.623  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.228  -2.787  -7.858  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.834  -0.984  -9.142  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.196   0.011  -6.987  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.845  -0.637  -6.955  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -1.122  -3.424  -9.339  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.039  -3.573  -7.567  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -2.388  -2.693  -8.324  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.349  -1.981  -5.242  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.075  -2.632  -6.088  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.215  -1.139  -5.129  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      13.850   3.261  -8.437  1.00 62.11           N  
ATOM      2  CA  CYS A   1      12.502   2.771  -8.702  1.00 10.23           C  
ATOM      3  C   CYS A   1      12.024   1.860  -7.576  1.00 51.33           C  
ATOM      4  O   CYS A   1      12.813   1.134  -6.972  1.00 54.41           O  
ATOM      5  CB  CYS A   1      12.463   2.019 -10.033  1.00 23.14           C  
ATOM      6  SG  CYS A   1      13.309   0.406 -10.001  1.00 31.43           S  
ATOM      7  H1  CYS A   1      13.862   3.756  -7.557  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.132   3.887  -9.178  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.489   2.480  -8.394  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.829   3.626  -8.767  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.420   1.852 -10.302  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.925   2.640 -10.800  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.405   0.493  -9.242  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.724   1.904  -7.299  1.00 10.21           N  
ATOM     15  CA  VAL A   2      10.138   1.082  -6.247  1.00 13.33           C  
ATOM     16  C   VAL A   2       9.481  -0.165  -6.826  1.00 75.35           C  
ATOM     17  O   VAL A   2       8.784  -0.116  -7.839  1.00 73.21           O  
ATOM     18  CB  VAL A   2       9.094   1.870  -5.434  1.00 65.33           C  
ATOM     19  CG1 VAL A   2       8.435   0.973  -4.397  1.00 21.43           C  
ATOM     20  CG2 VAL A   2       9.734   3.081  -4.774  1.00  3.34           C  
ATOM     21  H   VAL A   2      10.128   2.522  -7.830  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.935   0.769  -5.571  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.323   2.223  -6.120  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.594   1.498  -3.943  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.077   0.063  -4.879  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       9.161   0.714  -3.627  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.199   3.707  -5.535  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       8.971   3.654  -4.248  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.492   2.749  -4.065  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.708  -1.312  -6.167  1.00 61.52           N  
ATOM     31  CA  PRO A   3       9.146  -2.596  -6.598  1.00 41.53           C  
ATOM     32  C   PRO A   3       7.635  -2.664  -6.396  1.00 24.41           C  
ATOM     33  O   PRO A   3       6.866  -2.260  -7.268  1.00 44.23           O  
ATOM     34  CB  PRO A   3       9.851  -3.613  -5.697  1.00 22.24           C  
ATOM     35  CG  PRO A   3      10.232  -2.841  -4.481  1.00 63.13           C  
ATOM     36  CD  PRO A   3      10.529  -1.444  -4.953  1.00 73.13           C  
ATOM     37  HA  PRO A   3       9.394  -2.784  -7.643  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.177  -4.429  -5.438  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.741  -4.001  -6.192  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.404  -2.828  -3.772  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.115  -3.279  -4.016  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.238  -0.709  -4.203  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.587  -1.342  -5.196  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.220  -3.178  -5.244  1.00 42.40           N  
ATOM     45  CA  GLN A   4       5.800  -3.298  -4.929  1.00 30.02           C  
ATOM     46  C   GLN A   4       5.554  -3.100  -3.437  1.00 20.24           C  
ATOM     47  O   GLN A   4       6.380  -3.480  -2.606  1.00 72.11           O  
ATOM     48  CB  GLN A   4       5.274  -4.665  -5.368  1.00 75.10           C  
ATOM     49  CG  GLN A   4       4.114  -5.169  -4.525  1.00 63.43           C  
ATOM     50  CD  GLN A   4       3.564  -6.493  -5.021  1.00 53.42           C  
ATOM     51  OE1 GLN A   4       3.772  -7.536  -4.401  1.00 53.44           O  
ATOM     52  NE2 GLN A   4       2.857  -6.456  -6.144  1.00 60.44           N  
ATOM     53  H   GLN A   4       7.902  -3.493  -4.569  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.258  -2.526  -5.475  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.939  -4.590  -6.403  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.087  -5.389  -5.315  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.459  -5.298  -3.499  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.316  -4.427  -4.539  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.711  -5.578  -6.620  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.466  -7.307  -6.523  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.416  -2.503  -3.104  1.00 42.14           N  
ATOM     62  CA  TYR A   5       4.063  -2.252  -1.712  1.00 62.12           C  
ATOM     63  C   TYR A   5       5.127  -1.401  -1.026  1.00 14.40           C  
ATOM     64  O   TYR A   5       5.498  -1.656   0.120  1.00 20.14           O  
ATOM     65  CB  TYR A   5       3.889  -3.575  -0.962  1.00  3.33           C  
ATOM     66  CG  TYR A   5       2.496  -4.152  -1.068  1.00 42.51           C  
ATOM     67  CD1 TYR A   5       1.779  -4.074  -2.256  1.00 31.32           C  
ATOM     68  CD2 TYR A   5       1.896  -4.773   0.020  1.00 62.43           C  
ATOM     69  CE1 TYR A   5       0.506  -4.600  -2.357  1.00 62.41           C  
ATOM     70  CE2 TYR A   5       0.623  -5.304  -0.073  1.00 24.01           C  
ATOM     71  CZ  TYR A   5      -0.068  -5.214  -1.263  1.00 25.24           C  
ATOM     72  OH  TYR A   5      -1.336  -5.739  -1.359  1.00 30.24           O  
ATOM     73  H   TYR A   5       3.780  -2.216  -3.833  1.00  0.00           H  
ATOM     74  HA  TYR A   5       3.117  -1.712  -1.686  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.594  -4.298  -1.371  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.123  -3.414   0.091  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.225  -3.595  -3.115  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.433  -4.843   0.954  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.038  -4.530  -3.288  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.172  -5.785   0.782  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.911  -5.307  -0.723  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.613  -0.387  -1.734  1.00 23.51           N  
ATOM     83  CA  GLY A   6       6.628   0.488  -1.178  1.00 62.51           C  
ATOM     84  C   GLY A   6       6.176   1.934  -1.113  1.00 60.44           C  
ATOM     85  O   GLY A   6       6.993   2.851  -1.193  1.00  1.24           O  
ATOM     86  H   GLY A   6       5.271  -0.223  -2.670  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.876   0.149  -0.172  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.521   0.429  -1.802  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.870   2.137  -0.970  1.00 14.11           N  
ATOM     90  CA  VAL A   7       4.311   3.481  -0.894  1.00 44.40           C  
ATOM     91  C   VAL A   7       5.067   4.443  -1.803  1.00 14.53           C  
ATOM     92  O   VAL A   7       5.952   5.173  -1.353  1.00 34.33           O  
ATOM     93  CB  VAL A   7       4.341   4.022   0.547  1.00 74.12           C  
ATOM     94  CG1 VAL A   7       5.711   3.803   1.171  1.00 11.11           C  
ATOM     95  CG2 VAL A   7       3.964   5.495   0.571  1.00 12.44           C  
ATOM     96  H   VAL A   7       4.251   1.341  -0.912  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.273   3.440  -1.225  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.606   3.472   1.134  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.679   4.080   2.225  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.447   4.420   0.656  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       5.989   2.753   1.079  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       2.981   5.627   0.120  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.940   5.847   1.602  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.701   6.068   0.009  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.715   4.441  -3.084  1.00 41.12           N  
ATOM    106  CA  CYS A   8       5.359   5.313  -4.057  1.00 10.24           C  
ATOM    107  C   CYS A   8       4.482   6.523  -4.369  1.00 30.13           C  
ATOM    108  O   CYS A   8       3.315   6.572  -3.983  1.00  1.21           O  
ATOM    109  CB  CYS A   8       5.661   4.542  -5.344  1.00 12.33           C  
ATOM    110  SG  CYS A   8       4.230   3.645  -6.025  1.00  4.21           S  
ATOM    111  H   CYS A   8       3.980   3.819  -3.391  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.301   5.667  -3.636  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       6.009   5.252  -6.094  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.458   3.827  -5.143  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.176   3.811  -5.221  1.00  0.00           H  
ATOM    116  N   ASP A   9       5.053   7.495  -5.071  1.00 23.04           N  
ATOM    117  CA  ASP A   9       4.324   8.704  -5.437  1.00 23.53           C  
ATOM    118  C   ASP A   9       4.943   9.361  -6.668  1.00 54.11           C  
ATOM    119  O   ASP A   9       6.108   9.757  -6.652  1.00 42.34           O  
ATOM    120  CB  ASP A   9       4.311   9.691  -4.269  1.00 44.04           C  
ATOM    121  CG  ASP A   9       5.478   9.484  -3.323  1.00 40.23           C  
ATOM    122  OD1 ASP A   9       6.632   9.692  -3.751  1.00 73.10           O  
ATOM    123  OD2 ASP A   9       5.235   9.115  -2.155  1.00 70.01           O  
ATOM    124  H   ASP A   9       6.016   7.395  -5.359  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.295   8.431  -5.671  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.359  10.704  -4.667  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.380   9.571  -3.714  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.155   9.472  -7.733  1.00 14.34           N  
ATOM    129  CA  GLY A  10       4.644  10.080  -8.956  1.00 24.41           C  
ATOM    130  C   GLY A  10       3.827   9.680 -10.169  1.00 22.34           C  
ATOM    131  O   GLY A  10       3.038   8.736 -10.110  1.00 14.31           O  
ATOM    132  H   GLY A  10       3.206   9.128  -7.690  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.612  11.165  -8.849  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.677   9.770  -9.112  1.00  0.00           H  
ATOM    135  N   ILE A  11       4.016  10.398 -11.271  1.00 21.01           N  
ATOM    136  CA  ILE A  11       3.290  10.113 -12.502  1.00 71.30           C  
ATOM    137  C   ILE A  11       4.228   9.589 -13.584  1.00 71.33           C  
ATOM    138  O   ILE A  11       3.912   8.624 -14.281  1.00 73.35           O  
ATOM    139  CB  ILE A  11       2.563  11.363 -13.030  1.00 33.00           C  
ATOM    140  CG1 ILE A  11       2.193  11.181 -14.504  1.00 73.32           C  
ATOM    141  CG2 ILE A  11       3.432  12.599 -12.845  1.00 24.41           C  
ATOM    142  CD1 ILE A  11       1.385   9.931 -14.773  1.00 25.14           C  
ATOM    143  H   ILE A  11       4.679  11.161 -11.254  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.545   9.345 -12.292  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.645  11.497 -12.458  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.609  12.045 -14.822  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.109  11.141 -15.093  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.096  13.385 -13.521  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.353  12.947 -11.815  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.470  12.349 -13.065  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.353  10.204 -14.991  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       1.412   9.285 -13.895  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.809   9.401 -15.626  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.384  10.230 -13.719  1.00 72.23           N  
ATOM    155  CA  ILE A  12       6.370   9.828 -14.714  1.00 74.45           C  
ATOM    156  C   ILE A  12       7.364   8.828 -14.131  1.00 40.43           C  
ATOM    157  O   ILE A  12       7.434   7.680 -14.567  1.00 52.52           O  
ATOM    158  CB  ILE A  12       7.142  11.040 -15.265  1.00 54.40           C  
ATOM    159  CG1 ILE A  12       6.302  11.776 -16.309  1.00 45.44           C  
ATOM    160  CG2 ILE A  12       8.469  10.596 -15.862  1.00 60.21           C  
ATOM    161  CD1 ILE A  12       6.005  10.948 -17.540  1.00 73.11           C  
ATOM    162  H   ILE A  12       5.585  11.016 -13.116  1.00  0.00           H  
ATOM    163  HA  ILE A  12       5.846   9.348 -15.541  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.346  11.723 -14.441  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.355  12.062 -15.850  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       6.831  12.679 -16.613  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       8.837  11.364 -16.543  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       8.327   9.664 -16.410  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       9.194  10.442 -15.063  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.056  11.265 -17.972  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       6.801  11.087 -18.272  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       5.945   9.895 -17.265  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.129   9.273 -13.140  1.00 14.43           N  
ATOM    174  CA  ASN A  13       9.119   8.418 -12.495  1.00 51.52           C  
ATOM    175  C   ASN A  13       8.832   8.284 -11.002  1.00 22.12           C  
ATOM    176  O   ASN A  13       8.557   9.273 -10.322  1.00 31.33           O  
ATOM    177  CB  ASN A  13      10.526   8.981 -12.706  1.00  5.21           C  
ATOM    178  CG  ASN A  13      10.801  10.192 -11.836  1.00 41.30           C  
ATOM    179  OD1 ASN A  13       9.932  11.043 -11.645  1.00 73.02           O  
ATOM    180  ND2 ASN A  13      12.014  10.275 -11.304  1.00 10.41           N  
ATOM    181  H   ASN A  13       8.023  10.227 -12.826  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.070   7.428 -12.948  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.256   8.205 -12.474  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.634   9.269 -13.751  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      12.697   9.553 -11.488  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      12.256  11.060 -10.716  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.897   7.055 -10.501  1.00 73.20           N  
ATOM    188  CA  GLN A  14       8.645   6.792  -9.088  1.00 64.10           C  
ATOM    189  C   GLN A  14       8.787   5.306  -8.778  1.00 22.21           C  
ATOM    190  O   GLN A  14       9.773   4.878  -8.178  1.00 31.32           O  
ATOM    191  CB  GLN A  14       7.246   7.275  -8.701  1.00 74.01           C  
ATOM    192  CG  GLN A  14       6.248   7.230  -9.847  1.00 63.15           C  
ATOM    193  CD  GLN A  14       4.879   6.748  -9.409  1.00 63.34           C  
ATOM    194  OE1 GLN A  14       4.534   6.810  -8.230  1.00 42.34           O  
ATOM    195  NE2 GLN A  14       4.090   6.261 -10.361  1.00 25.25           N  
ATOM    196  H   GLN A  14       9.128   6.285 -11.112  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.377   7.341  -8.497  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.874   6.642  -7.896  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       7.317   8.300  -8.338  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.148   8.234 -10.261  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.628   6.564 -10.621  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.414   6.228 -11.317  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.167   5.924 -10.128  1.00  0.00           H  
ATOM    204  N   CYS A  15       7.795   4.523  -9.190  1.00 31.24           N  
ATOM    205  CA  CYS A  15       7.809   3.084  -8.955  1.00 43.12           C  
ATOM    206  C   CYS A  15       8.685   2.373  -9.982  1.00 65.41           C  
ATOM    207  O   CYS A  15       9.497   3.001 -10.663  1.00 61.44           O  
ATOM    208  CB  CYS A  15       6.386   2.524  -9.007  1.00 43.02           C  
ATOM    209  SG  CYS A  15       5.374   2.928  -7.547  1.00 14.14           S  
ATOM    210  H   CYS A  15       7.013   4.934  -9.677  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.219   2.898  -7.962  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       5.890   2.915  -9.895  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.448   1.439  -9.090  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.730   4.081  -7.756  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.513   1.060 -10.091  1.00 35.51           N  
ATOM    216  CA  CYS A  16       9.287   0.262 -11.034  1.00 41.20           C  
ATOM    217  C   CYS A  16       8.392  -0.729 -11.772  1.00 42.23           C  
ATOM    218  O   CYS A  16       7.510  -1.347 -11.175  1.00 65.21           O  
ATOM    219  CB  CYS A  16      10.404  -0.488 -10.305  1.00 51.23           C  
ATOM    220  SG  CYS A  16      11.929  -0.684 -11.282  1.00 35.30           S  
ATOM    221  H   CYS A  16       7.829   0.603  -9.505  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.740   0.932 -11.766  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.643   0.048  -9.387  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.035  -1.480 -10.044  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.665  -1.393 -12.383  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.623  -0.873 -13.072  1.00 22.31           N  
ATOM    227  CA  ASP A  17       7.839  -1.789 -13.891  1.00 42.20           C  
ATOM    228  C   ASP A  17       7.960  -3.219 -13.376  1.00 74.21           C  
ATOM    229  O   ASP A  17       8.962  -3.605 -12.771  1.00 65.02           O  
ATOM    230  CB  ASP A  17       8.293  -1.719 -15.350  1.00  0.30           C  
ATOM    231  CG  ASP A  17       8.132  -0.332 -15.941  1.00 62.43           C  
ATOM    232  OD1 ASP A  17       6.989   0.037 -16.284  1.00 10.35           O  
ATOM    233  OD2 ASP A  17       9.148   0.384 -16.061  1.00 73.11           O  
ATOM    234  H   ASP A  17       9.361  -0.335 -13.503  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.792  -1.490 -13.840  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       9.342  -2.010 -15.409  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.698  -2.420 -15.936  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.917  -4.028 -13.619  1.00 11.43           N  
ATOM    239  CA  PRO A  18       5.720  -3.580 -14.336  1.00  3.51           C  
ATOM    240  C   PRO A  18       4.892  -2.592 -13.523  1.00 41.52           C  
ATOM    241  O   PRO A  18       4.070  -1.856 -14.071  1.00 60.33           O  
ATOM    242  CB  PRO A  18       4.937  -4.876 -14.562  1.00  1.22           C  
ATOM    243  CG  PRO A  18       5.386  -5.785 -13.470  1.00 24.12           C  
ATOM    244  CD  PRO A  18       6.826  -5.439 -13.210  1.00  1.32           C  
ATOM    245  HA  PRO A  18       5.999  -3.138 -15.293  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.864  -4.693 -14.494  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.185  -5.302 -15.534  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.792  -5.612 -12.573  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.296  -6.825 -13.783  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       7.070  -5.556 -12.154  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.482  -6.056 -13.823  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.113  -2.579 -12.214  1.00 54.45           N  
ATOM    253  CA  TYR A  19       4.385  -1.682 -11.323  1.00 21.22           C  
ATOM    254  C   TYR A  19       4.555  -0.228 -11.757  1.00 32.41           C  
ATOM    255  O   TYR A  19       5.408   0.089 -12.586  1.00 75.14           O  
ATOM    256  CB  TYR A  19       4.868  -1.855  -9.882  1.00 64.22           C  
ATOM    257  CG  TYR A  19       5.135  -3.295  -9.503  1.00 52.51           C  
ATOM    258  CD1 TYR A  19       4.099  -4.134  -9.112  1.00 21.20           C  
ATOM    259  CD2 TYR A  19       6.423  -3.814  -9.534  1.00 72.34           C  
ATOM    260  CE1 TYR A  19       4.338  -5.449  -8.764  1.00 61.05           C  
ATOM    261  CE2 TYR A  19       6.671  -5.129  -9.189  1.00 52.01           C  
ATOM    262  CZ  TYR A  19       5.625  -5.942  -8.805  1.00 35.20           C  
ATOM    263  OH  TYR A  19       5.869  -7.252  -8.458  1.00 45.14           O  
ATOM    264  H   TYR A  19       5.803  -3.205 -11.825  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.325  -1.935 -11.366  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.785  -1.282  -9.748  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.105  -1.459  -9.212  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.089  -3.751  -9.080  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.244  -3.179  -9.833  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.522  -6.088  -8.462  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.678  -5.518  -9.220  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.473  -7.278  -7.712  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.736   0.650 -11.189  1.00 24.42           N  
ATOM    274  CA  TYR A  20       3.794   2.070 -11.516  1.00 65.30           C  
ATOM    275  C   TYR A  20       2.883   2.878 -10.598  1.00 55.41           C  
ATOM    276  O   TYR A  20       2.341   3.911 -10.991  1.00 21.11           O  
ATOM    277  CB  TYR A  20       3.392   2.295 -12.976  1.00 10.21           C  
ATOM    278  CG  TYR A  20       2.302   1.363 -13.454  1.00 71.35           C  
ATOM    279  CD1 TYR A  20       1.221   1.051 -12.639  1.00 74.12           C  
ATOM    280  CD2 TYR A  20       2.353   0.794 -14.721  1.00 41.45           C  
ATOM    281  CE1 TYR A  20       0.222   0.200 -13.071  1.00 71.43           C  
ATOM    282  CE2 TYR A  20       1.358  -0.057 -15.162  1.00 23.30           C  
ATOM    283  CZ  TYR A  20       0.296  -0.352 -14.333  1.00  5.01           C  
ATOM    284  OH  TYR A  20      -0.697  -1.201 -14.769  1.00  3.35           O  
ATOM    285  H   TYR A  20       3.058   0.327 -10.513  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.818   2.416 -11.381  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.050   3.323 -13.091  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.272   2.145 -13.602  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.160   1.481 -11.651  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.185   1.020 -15.371  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.611  -0.032 -12.425  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.412  -0.489 -16.150  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.108  -0.836 -15.556  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.721   2.401  -9.367  1.00 24.15           N  
ATOM    295  CA  CYS A  21       1.878   3.077  -8.390  1.00 42.42           C  
ATOM    296  C   CYS A  21       0.419   3.081  -8.839  1.00  3.21           C  
ATOM    297  O   CYS A  21       0.125   3.242 -10.023  1.00 45.30           O  
ATOM    298  CB  CYS A  21       2.361   4.512  -8.174  1.00 42.22           C  
ATOM    299  SG  CYS A  21       2.640   4.949  -6.428  1.00 54.12           S  
ATOM    300  H   CYS A  21       3.193   1.548  -9.104  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.948   2.541  -7.443  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.293   4.653  -8.722  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.611   5.191  -8.581  1.00  0.00           H  
ATOM    304  HG  CYS A  21       1.771   5.895  -6.060  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.489   2.905  -7.885  1.00 60.54           N  
ATOM    306  CA  SER A  22      -1.917   2.884  -8.183  1.00 13.34           C  
ATOM    307  C   SER A  22      -2.724   2.514  -6.942  1.00 41.01           C  
ATOM    308  O   SER A  22      -2.180   2.130  -5.907  1.00 11.44           O  
ATOM    309  CB  SER A  22      -2.210   1.894  -9.311  1.00  1.31           C  
ATOM    310  OG  SER A  22      -2.629   2.568 -10.485  1.00 42.24           O  
ATOM    311  H   SER A  22      -0.183   2.783  -6.930  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.218   3.880  -8.508  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -1.308   1.322  -9.529  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -2.998   1.213  -8.991  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.807   1.927 -11.177  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.056   2.632  -7.048  1.00 25.40           N  
ATOM    317  CA  PRO A  23      -4.715   3.088  -8.276  1.00 63.42           C  
ATOM    318  C   PRO A  23      -4.465   4.566  -8.554  1.00 71.44           C  
ATOM    319  O   PRO A  23      -4.373   4.999  -9.702  1.00 44.10           O  
ATOM    320  CB  PRO A  23      -6.200   2.841  -7.995  1.00 73.53           C  
ATOM    321  CG  PRO A  23      -6.315   2.880  -6.510  1.00 64.01           C  
ATOM    322  CD  PRO A  23      -5.022   2.329  -5.979  1.00 72.31           C  
ATOM    323  HA  PRO A  23      -4.388   2.486  -9.124  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.812   3.620  -8.449  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.497   1.862  -8.370  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.449   3.908  -6.173  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.153   2.266  -6.179  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.740   2.822  -5.048  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -5.099   1.252  -5.830  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.352   5.360  -7.479  1.00 73.44           N  
ATOM    331  CA  PRO A  24      -4.110   6.802  -7.581  1.00 24.35           C  
ATOM    332  C   PRO A  24      -2.705   7.119  -8.086  1.00 54.35           C  
ATOM    333  O   PRO A  24      -2.034   6.262  -8.661  1.00 12.11           O  
ATOM    334  CB  PRO A  24      -4.285   7.294  -6.142  1.00 25.34           C  
ATOM    335  CG  PRO A  24      -3.985   6.106  -5.296  1.00 11.35           C  
ATOM    336  CD  PRO A  24      -4.452   4.911  -6.080  1.00 35.31           C  
ATOM    337  HA  PRO A  24      -4.855   7.262  -8.229  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.590   8.105  -5.926  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.312   7.624  -5.979  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.912   6.038  -5.115  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.521   6.170  -4.349  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.807   4.051  -5.900  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.485   4.671  -5.830  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.268   8.354  -7.866  1.00 51.12           N  
ATOM    345  CA  ILE A  25      -0.944   8.783  -8.296  1.00  5.12           C  
ATOM    346  C   ILE A  25       0.070   8.653  -7.166  1.00 35.04           C  
ATOM    347  O   ILE A  25       1.227   8.293  -7.393  1.00 44.01           O  
ATOM    348  CB  ILE A  25      -0.958  10.240  -8.794  1.00  4.23           C  
ATOM    349  CG1 ILE A  25       0.429  10.644  -9.297  1.00 12.25           C  
ATOM    350  CG2 ILE A  25      -1.417  11.174  -7.684  1.00 14.33           C  
ATOM    351  CD1 ILE A  25       0.623  12.141  -9.401  1.00 71.02           C  
ATOM    352  H   ILE A  25      -2.868   9.012  -7.389  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.626   8.142  -9.119  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.662  10.316  -9.622  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.180  10.239  -8.619  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.577  10.208 -10.285  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.198  10.688  -7.099  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.573  11.411  -7.036  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -1.809  12.093  -8.121  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.437  12.355 -10.094  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -0.295  12.602  -9.767  1.00  0.00           H  
ATOM    362 HD13 ILE A  25       0.866  12.545  -8.419  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.369   8.947  -5.948  1.00 54.22           N  
ATOM    364  CA  TYR A  26       0.501   8.864  -4.780  1.00  1.11           C  
ATOM    365  C   TYR A  26       0.010   7.794  -3.810  1.00  5.23           C  
ATOM    366  O   TYR A  26      -0.606   8.100  -2.790  1.00 25.31           O  
ATOM    367  CB  TYR A  26       0.570  10.218  -4.072  1.00 33.52           C  
ATOM    368  CG  TYR A  26       1.605  11.154  -4.654  1.00  5.02           C  
ATOM    369  CD1 TYR A  26       1.924  11.115  -6.006  1.00  3.13           C  
ATOM    370  CD2 TYR A  26       2.263  12.079  -3.852  1.00 70.54           C  
ATOM    371  CE1 TYR A  26       2.869  11.968  -6.542  1.00 51.42           C  
ATOM    372  CE2 TYR A  26       3.209  12.937  -4.380  1.00 71.42           C  
ATOM    373  CZ  TYR A  26       3.508  12.877  -5.725  1.00  2.13           C  
ATOM    374  OH  TYR A  26       4.450  13.730  -6.256  1.00 54.03           O  
ATOM    375  H   TYR A  26      -1.329   9.236  -5.827  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.504   8.596  -5.113  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.408  10.696  -4.133  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.811  10.047  -3.023  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.424  10.405  -6.648  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       2.031  12.129  -2.799  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       3.106  11.923  -7.595  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.710  13.651  -3.743  1.00  0.00           H  
ATOM    383  HH  TYR A  26       4.043  14.272  -6.936  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.288   6.535  -4.137  1.00 14.25           N  
ATOM    385  CA  GLY A  27      -0.131   5.438  -3.285  1.00 11.30           C  
ATOM    386  C   GLY A  27       0.904   4.332  -3.212  1.00 44.25           C  
ATOM    387  O   GLY A  27       2.039   4.562  -2.793  1.00 60.54           O  
ATOM    388  H   GLY A  27       0.797   6.341  -4.987  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.303   5.822  -2.279  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.063   5.025  -3.671  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.512   3.129  -3.618  1.00  3.00           N  
ATOM    392  CA  HIS A  28       1.414   1.983  -3.596  1.00 65.20           C  
ATOM    393  C   HIS A  28       1.651   1.451  -5.007  1.00  3.21           C  
ATOM    394  O   HIS A  28       0.794   1.578  -5.882  1.00  3.41           O  
ATOM    395  CB  HIS A  28       0.843   0.875  -2.710  1.00  4.31           C  
ATOM    396  CG  HIS A  28       0.929   1.176  -1.246  1.00 63.02           C  
ATOM    397  ND1 HIS A  28       1.911   0.660  -0.428  1.00 73.11           N  
ATOM    398  CD2 HIS A  28       0.148   1.947  -0.453  1.00 42.14           C  
ATOM    399  CE1 HIS A  28       1.729   1.098   0.805  1.00  1.14           C  
ATOM    400  NE2 HIS A  28       0.667   1.881   0.817  1.00 44.41           N  
ATOM    401  H   HIS A  28      -0.434   3.006  -3.951  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.369   2.302  -3.180  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.202   0.717  -2.976  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.397  -0.043  -2.907  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.653   0.043  -0.725  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -0.721   2.509  -0.762  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.345   0.856   1.659  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.295   2.355   1.628  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.819   0.856  -5.220  1.00 70.41           N  
ATOM    410  CA  CYS A  29       3.171   0.306  -6.524  1.00 71.24           C  
ATOM    411  C   CYS A  29       2.359  -0.951  -6.821  1.00 54.15           C  
ATOM    412  O   CYS A  29       2.333  -1.889  -6.023  1.00 40.12           O  
ATOM    413  CB  CYS A  29       4.666  -0.015  -6.578  1.00 23.41           C  
ATOM    414  SG  CYS A  29       5.746   1.438  -6.383  1.00 61.01           S  
ATOM    415  H   CYS A  29       3.481   0.783  -4.460  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.948   1.052  -7.287  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.898  -0.731  -5.790  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.882  -0.475  -7.543  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.645   1.200  -5.423  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.696  -0.962  -7.973  1.00 34.22           N  
ATOM    421  CA  ILE A  30       0.884  -2.104  -8.376  1.00 14.33           C  
ATOM    422  C   ILE A  30       1.155  -2.486  -9.827  1.00 64.32           C  
ATOM    423  O   ILE A  30       0.771  -3.566 -10.278  1.00 54.43           O  
ATOM    424  CB  ILE A  30      -0.618  -1.814  -8.204  1.00 62.53           C  
ATOM    425  CG1 ILE A  30      -0.874  -1.098  -6.876  1.00 25.44           C  
ATOM    426  CG2 ILE A  30      -1.419  -3.106  -8.279  1.00 33.23           C  
ATOM    427  CD1 ILE A  30      -0.509  -1.926  -5.665  1.00 14.55           C  
ATOM    428  H   ILE A  30       1.756  -0.161  -8.584  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.145  -2.952  -7.743  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.939  -1.161  -9.016  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.284  -0.182  -6.859  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.931  -0.837  -6.817  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -2.479  -2.885  -8.156  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.094  -3.781  -7.486  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -1.257  -3.579  -9.247  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.416  -2.214  -5.133  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.024  -2.821  -5.984  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.129  -1.340  -5.003  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      13.927   3.054  -8.570  1.00 11.12           N  
ATOM      2  CA  CYS A   1      12.565   2.606  -8.833  1.00 42.43           C  
ATOM      3  C   CYS A   1      12.070   1.687  -7.719  1.00 63.01           C  
ATOM      4  O   CYS A   1      12.827   0.873  -7.189  1.00 44.24           O  
ATOM      5  CB  CYS A   1      12.495   1.879 -10.178  1.00 53.33           C  
ATOM      6  SG  CYS A   1      13.330   0.260 -10.192  1.00  5.05           S  
ATOM      7  H1  CYS A   1      13.959   3.531  -7.681  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.220   3.686  -9.302  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.545   2.256  -8.547  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.915   3.479  -8.876  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.446   1.726 -10.430  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.948   2.512 -10.941  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.414   0.311  -9.412  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.795   1.823  -7.370  1.00 52.31           N  
ATOM     15  CA  VAL A   2      10.198   1.004  -6.322  1.00 52.42           C  
ATOM     16  C   VAL A   2       9.487  -0.210  -6.909  1.00 34.13           C  
ATOM     17  O   VAL A   2       8.762  -0.116  -7.899  1.00 12.10           O  
ATOM     18  CB  VAL A   2       9.195   1.815  -5.479  1.00  1.00           C  
ATOM     19  CG1 VAL A   2       8.534   0.928  -4.434  1.00 22.33           C  
ATOM     20  CG2 VAL A   2       9.886   3.001  -4.824  1.00 73.02           C  
ATOM     21  H   VAL A   2      10.225   2.509  -7.844  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.994   0.653  -5.665  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.420   2.196  -6.144  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.726   1.476  -3.950  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.131   0.038  -4.917  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       9.273   0.634  -3.688  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.351   3.621  -5.591  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      10.651   2.641  -4.135  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       9.152   3.592  -4.275  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.699  -1.379  -6.286  1.00 12.45           N  
ATOM     31  CA  PRO A   3       9.087  -2.634  -6.729  1.00 73.40           C  
ATOM     32  C   PRO A   3       7.582  -2.664  -6.483  1.00 60.12           C  
ATOM     33  O   PRO A   3       6.797  -2.236  -7.330  1.00 35.45           O  
ATOM     34  CB  PRO A   3       9.789  -3.692  -5.874  1.00 14.41           C  
ATOM     35  CG  PRO A   3      10.228  -2.962  -4.652  1.00 22.22           C  
ATOM     36  CD  PRO A   3      10.552  -1.563  -5.099  1.00 60.30           C  
ATOM     37  HA  PRO A   3       9.298  -2.803  -7.785  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.100  -4.496  -5.615  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.653  -4.093  -6.405  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.422  -2.942  -3.919  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.111  -3.437  -4.223  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.305  -0.838  -4.324  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.605  -1.485  -5.372  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.187  -3.171  -5.319  1.00 24.40           N  
ATOM     45  CA  GLN A   4       5.775  -3.256  -4.964  1.00 32.00           C  
ATOM     46  C   GLN A   4       5.575  -3.016  -3.471  1.00 33.42           C  
ATOM     47  O   GLN A   4       6.427  -3.371  -2.656  1.00 54.04           O  
ATOM     48  CB  GLN A   4       5.211  -4.623  -5.354  1.00 11.24           C  
ATOM     49  CG  GLN A   4       3.957  -5.005  -4.584  1.00 24.31           C  
ATOM     50  CD  GLN A   4       3.359  -6.316  -5.057  1.00 74.33           C  
ATOM     51  OE1 GLN A   4       3.384  -7.316  -4.339  1.00 61.41           O  
ATOM     52  NE2 GLN A   4       2.818  -6.318  -6.269  1.00 11.42           N  
ATOM     53  H   GLN A   4       7.881  -3.505  -4.666  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.233  -2.487  -5.514  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.971  -4.606  -6.417  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       5.974  -5.381  -5.179  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.211  -5.098  -3.528  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.215  -4.215  -4.702  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.820  -5.475  -6.825  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.405  -7.164  -6.636  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.445  -2.412  -3.121  1.00 72.24           N  
ATOM     62  CA  TYR A   5       4.135  -2.123  -1.725  1.00 45.23           C  
ATOM     63  C   TYR A   5       5.220  -1.258  -1.093  1.00 35.44           C  
ATOM     64  O   TYR A   5       5.645  -1.502   0.036  1.00 71.01           O  
ATOM     65  CB  TYR A   5       3.977  -3.424  -0.936  1.00 21.15           C  
ATOM     66  CG  TYR A   5       2.583  -4.004  -0.995  1.00 44.12           C  
ATOM     67  CD1 TYR A   5       1.856  -3.997  -2.180  1.00 51.40           C  
ATOM     68  CD2 TYR A   5       1.992  -4.560   0.132  1.00 60.02           C  
ATOM     69  CE1 TYR A   5       0.581  -4.525  -2.238  1.00 61.14           C  
ATOM     70  CE2 TYR A   5       0.717  -5.092   0.083  1.00 21.53           C  
ATOM     71  CZ  TYR A   5       0.016  -5.072  -1.104  1.00 65.22           C  
ATOM     72  OH  TYR A   5      -1.253  -5.601  -1.160  1.00 13.01           O  
ATOM     73  H   TYR A   5       3.786  -2.146  -3.838  1.00  0.00           H  
ATOM     74  HA  TYR A   5       3.192  -1.578  -1.686  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.673  -4.159  -1.340  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.234  -3.234   0.107  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.296  -3.572  -3.070  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.538  -4.577   1.064  1.00  0.00           H  
ATOM     79  HE1 TYR A   5       0.029  -4.510  -3.166  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.273  -5.521   0.969  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.275  -6.316  -1.800  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.667  -0.247  -1.831  1.00  2.31           N  
ATOM     83  CA  GLY A   6       6.699   0.640  -1.327  1.00  0.25           C  
ATOM     84  C   GLY A   6       6.239   2.083  -1.253  1.00 32.24           C  
ATOM     85  O   GLY A   6       7.048   3.006  -1.351  1.00 65.31           O  
ATOM     86  H   GLY A   6       5.283  -0.093  -2.752  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.993   0.311  -0.330  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.563   0.582  -1.988  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.936   2.278  -1.080  1.00  3.44           N  
ATOM     90  CA  VAL A   7       4.369   3.620  -0.995  1.00 75.30           C  
ATOM     91  C   VAL A   7       5.100   4.586  -1.920  1.00 72.53           C  
ATOM     92  O   VAL A   7       6.019   5.290  -1.501  1.00 22.34           O  
ATOM     93  CB  VAL A   7       4.429   4.163   0.446  1.00 43.15           C  
ATOM     94  CG1 VAL A   7       5.810   3.940   1.044  1.00 44.20           C  
ATOM     95  CG2 VAL A   7       4.057   5.637   0.474  1.00 15.43           C  
ATOM     96  H   VAL A   7       4.323   1.479  -1.007  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.324   3.573  -1.302  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.704   3.615   1.048  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.796   4.209   2.101  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.537   4.562   0.521  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.086   2.891   0.939  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       4.104   6.005   1.499  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.044   5.763   0.089  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.754   6.200  -0.147  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.685   4.615  -3.182  1.00 32.11           N  
ATOM    106  CA  CYS A   8       5.299   5.494  -4.170  1.00 13.31           C  
ATOM    107  C   CYS A   8       4.383   6.671  -4.494  1.00 34.03           C  
ATOM    108  O   CYS A   8       3.237   6.721  -4.047  1.00 21.15           O  
ATOM    109  CB  CYS A   8       5.619   4.716  -5.448  1.00 34.02           C  
ATOM    110  SG  CYS A   8       4.225   3.734  -6.089  1.00 71.53           S  
ATOM    111  H   CYS A   8       3.925   4.012  -3.465  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.230   5.882  -3.758  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       5.918   5.429  -6.217  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.455   4.046  -5.249  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.209   3.787  -5.224  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.898   7.616  -5.273  1.00 63.24           N  
ATOM    117  CA  ASP A   9       4.127   8.792  -5.658  1.00 22.44           C  
ATOM    118  C   ASP A   9       4.742   9.468  -6.881  1.00 52.45           C  
ATOM    119  O   ASP A   9       5.893   9.898  -6.851  1.00  1.02           O  
ATOM    120  CB  ASP A   9       4.052   9.783  -4.496  1.00 22.23           C  
ATOM    121  CG  ASP A   9       5.223   9.646  -3.543  1.00 75.41           C  
ATOM    122  OD1 ASP A   9       6.356   9.985  -3.943  1.00 12.52           O  
ATOM    123  OD2 ASP A   9       5.007   9.198  -2.397  1.00 71.42           O  
ATOM    124  H   ASP A   9       5.846   7.518  -5.607  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.114   8.476  -5.910  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.046  10.796  -4.899  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.126   9.615  -3.946  1.00  0.00           H  
ATOM    128  N   GLY A  10       3.963   9.557  -7.956  1.00 13.44           N  
ATOM    129  CA  GLY A  10       4.449  10.180  -9.173  1.00 11.31           C  
ATOM    130  C   GLY A  10       4.135   9.361 -10.409  1.00 14.12           C  
ATOM    131  O   GLY A  10       3.915   8.152 -10.320  1.00 24.14           O  
ATOM    132  H   GLY A  10       3.024   9.186  -7.924  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       3.990  11.164  -9.275  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.530  10.299  -9.098  1.00  0.00           H  
ATOM    135  N   ILE A  11       4.114  10.018 -11.563  1.00  4.01           N  
ATOM    136  CA  ILE A  11       3.825   9.342 -12.822  1.00 51.22           C  
ATOM    137  C   ILE A  11       5.036   9.361 -13.747  1.00 23.24           C  
ATOM    138  O   ILE A  11       5.212   8.466 -14.574  1.00 74.42           O  
ATOM    139  CB  ILE A  11       2.628   9.988 -13.545  1.00  3.15           C  
ATOM    140  CG1 ILE A  11       3.066  11.274 -14.250  1.00 44.30           C  
ATOM    141  CG2 ILE A  11       1.504  10.273 -12.561  1.00 23.14           C  
ATOM    142  CD1 ILE A  11       1.937  11.985 -14.964  1.00 31.02           C  
ATOM    143  H   ILE A  11       4.303  11.010 -11.568  1.00  0.00           H  
ATOM    144  HA  ILE A  11       3.575   8.303 -12.604  1.00  0.00           H  
ATOM    145  HB  ILE A  11       2.261   9.289 -14.297  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       3.495  11.950 -13.511  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.833  11.022 -14.983  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       1.524   9.532 -11.761  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       1.636  11.268 -12.137  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       0.546  10.223 -13.079  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       2.337  12.547 -15.809  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       1.216  11.251 -15.325  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.444  12.669 -14.274  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.869  10.387 -13.602  1.00 61.54           N  
ATOM    155  CA  ILE A  12       7.066  10.520 -14.423  1.00 61.22           C  
ATOM    156  C   ILE A  12       8.153   9.551 -13.972  1.00 63.23           C  
ATOM    157  O   ILE A  12       8.911   9.029 -14.788  1.00  5.51           O  
ATOM    158  CB  ILE A  12       7.622  11.956 -14.378  1.00 51.11           C  
ATOM    159  CG1 ILE A  12       6.774  12.882 -15.251  1.00 44.11           C  
ATOM    160  CG2 ILE A  12       9.074  11.975 -14.830  1.00 12.34           C  
ATOM    161  CD1 ILE A  12       6.831  12.545 -16.725  1.00 74.32           C  
ATOM    162  H   ILE A  12       5.668  11.090 -12.905  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.802  10.286 -15.454  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.575  12.312 -13.349  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.737  12.813 -14.922  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       7.118  13.907 -15.112  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.342  12.982 -15.151  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       9.205  11.282 -15.661  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       9.716  11.675 -14.002  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.900  12.847 -17.204  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.665  13.074 -17.186  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       6.971  11.471 -16.846  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.222   9.314 -12.667  1.00 52.13           N  
ATOM    174  CA  ASN A  13       9.216   8.405 -12.106  1.00 43.02           C  
ATOM    175  C   ASN A  13       9.001   8.222 -10.607  1.00 33.10           C  
ATOM    176  O   ASN A  13       8.776   9.188  -9.880  1.00 13.20           O  
ATOM    177  CB  ASN A  13      10.627   8.935 -12.370  1.00 13.21           C  
ATOM    178  CG  ASN A  13      10.975  10.117 -11.484  1.00 21.40           C  
ATOM    179  OD1 ASN A  13      10.164  11.023 -11.292  1.00 25.01           O  
ATOM    180  ND2 ASN A  13      12.187  10.112 -10.941  1.00 22.34           N  
ATOM    181  H   ASN A  13       7.570   9.773 -12.047  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.113   7.435 -12.592  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.345   8.135 -12.191  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.694   9.246 -13.412  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      12.820   9.347 -11.127  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      12.475  10.873 -10.343  1.00  0.00           H  
ATOM    187  N   GLN A  14       9.073   6.974 -10.153  1.00 43.42           N  
ATOM    188  CA  GLN A  14       8.886   6.664  -8.741  1.00 15.32           C  
ATOM    189  C   GLN A  14       8.934   5.159  -8.502  1.00 71.42           C  
ATOM    190  O   GLN A  14       9.793   4.661  -7.774  1.00 30.24           O  
ATOM    191  CB  GLN A  14       7.554   7.229  -8.245  1.00 51.44           C  
ATOM    192  CG  GLN A  14       6.456   7.212  -9.297  1.00 15.32           C  
ATOM    193  CD  GLN A  14       5.397   6.163  -9.018  1.00 43.30           C  
ATOM    194  OE1 GLN A  14       4.726   6.201  -7.986  1.00  1.40           O  
ATOM    195  NE2 GLN A  14       5.241   5.220  -9.939  1.00  5.12           N  
ATOM    196  H   GLN A  14       9.262   6.223 -10.801  1.00  0.00           H  
ATOM    197  HA  GLN A  14       9.692   7.130  -8.174  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       7.224   6.635  -7.392  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       7.709   8.257  -7.917  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.979   8.191  -9.320  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.903   7.013 -10.271  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       5.813   5.227 -10.771  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       4.550   4.495  -9.807  1.00  0.00           H  
ATOM    204  N   CYS A  15       8.005   4.438  -9.121  1.00 74.44           N  
ATOM    205  CA  CYS A  15       7.939   2.988  -8.976  1.00 30.11           C  
ATOM    206  C   CYS A  15       8.768   2.296 -10.055  1.00 15.44           C  
ATOM    207  O   CYS A  15       9.583   2.928 -10.728  1.00 22.10           O  
ATOM    208  CB  CYS A  15       6.487   2.512  -9.050  1.00 61.10           C  
ATOM    209  SG  CYS A  15       5.478   2.978  -7.607  1.00 74.12           S  
ATOM    210  H   CYS A  15       7.327   4.905  -9.705  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.344   2.718  -8.001  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.028   2.929  -9.946  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.487   1.425  -9.131  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.852   4.132  -7.855  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.555   0.994 -10.213  1.00  0.33           N  
ATOM    216  CA  CYS A  16       9.281   0.215 -11.208  1.00 25.23           C  
ATOM    217  C   CYS A  16       8.341  -0.732 -11.949  1.00 31.42           C  
ATOM    218  O   CYS A  16       7.482  -1.371 -11.341  1.00 45.12           O  
ATOM    219  CB  CYS A  16      10.405  -0.582 -10.542  1.00  4.14           C  
ATOM    220  SG  CYS A  16      11.908  -0.738 -11.560  1.00 75.20           S  
ATOM    221  H   CYS A  16       7.872   0.532  -9.629  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.723   0.901 -11.930  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.668  -0.096  -9.602  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.032  -1.583 -10.325  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.611  -1.368 -12.700  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.512  -0.817 -13.264  1.00 51.32           N  
ATOM    227  CA  ASP A  17       7.681  -1.687 -14.088  1.00 63.03           C  
ATOM    228  C   ASP A  17       7.794  -3.138 -13.631  1.00 65.45           C  
ATOM    229  O   ASP A  17       8.823  -3.575 -13.116  1.00 22.05           O  
ATOM    230  CB  ASP A  17       8.083  -1.568 -15.559  1.00 33.21           C  
ATOM    231  CG  ASP A  17       8.091  -0.132 -16.043  1.00 71.24           C  
ATOM    232  OD1 ASP A  17       9.104   0.563 -15.822  1.00  5.35           O  
ATOM    233  OD2 ASP A  17       7.083   0.296 -16.644  1.00 33.33           O  
ATOM    234  H   ASP A  17       9.236  -0.266 -13.703  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.643  -1.371 -13.986  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       9.079  -1.992 -15.689  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.375  -2.137 -16.162  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.710  -3.905 -13.823  1.00 62.13           N  
ATOM    239  CA  PRO A  18       5.478  -3.397 -14.435  1.00  0.14           C  
ATOM    240  C   PRO A  18       4.745  -2.415 -13.529  1.00 44.43           C  
ATOM    241  O   PRO A  18       3.966  -1.585 -13.998  1.00 45.21           O  
ATOM    242  CB  PRO A  18       4.640  -4.659 -14.646  1.00 21.31           C  
ATOM    243  CG  PRO A  18       5.138  -5.620 -13.622  1.00 62.40           C  
ATOM    244  CD  PRO A  18       6.603  -5.327 -13.458  1.00 71.02           C  
ATOM    245  HA  PRO A  18       5.700  -2.929 -15.394  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.582  -4.448 -14.492  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       4.803  -5.057 -15.647  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.617  -5.463 -12.677  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       4.992  -6.646 -13.962  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       6.920  -5.490 -12.427  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.193  -5.941 -14.139  1.00  0.00           H  
ATOM    252  N   TYR A  19       4.997  -2.514 -12.228  1.00 23.13           N  
ATOM    253  CA  TYR A  19       4.358  -1.635 -11.256  1.00 65.25           C  
ATOM    254  C   TYR A  19       4.497  -0.173 -11.669  1.00 13.15           C  
ATOM    255  O   TYR A  19       5.360   0.177 -12.475  1.00 64.24           O  
ATOM    256  CB  TYR A  19       4.966  -1.846  -9.869  1.00 35.14           C  
ATOM    257  CG  TYR A  19       5.260  -3.294  -9.551  1.00 72.42           C  
ATOM    258  CD1 TYR A  19       4.248  -4.156  -9.145  1.00 74.02           C  
ATOM    259  CD2 TYR A  19       6.550  -3.801  -9.655  1.00 74.15           C  
ATOM    260  CE1 TYR A  19       4.512  -5.481  -8.852  1.00  0.42           C  
ATOM    261  CE2 TYR A  19       6.823  -5.125  -9.365  1.00 44.42           C  
ATOM    262  CZ  TYR A  19       5.800  -5.960  -8.964  1.00 30.12           C  
ATOM    263  OH  TYR A  19       6.069  -7.278  -8.674  1.00 44.54           O  
ATOM    264  H   TYR A  19       5.647  -3.216 -11.905  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.297  -1.882 -11.210  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.899  -1.285  -9.813  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.276  -1.456  -9.121  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.238  -3.784  -9.057  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.353  -3.150  -9.968  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.714  -6.137  -8.537  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.831  -5.504  -9.452  1.00  0.00           H  
ATOM    272  HH  TYR A  19       6.705  -7.325  -7.956  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.644   0.677 -11.109  1.00 50.13           N  
ATOM    274  CA  TYR A  20       3.670   2.102 -11.418  1.00 62.24           C  
ATOM    275  C   TYR A  20       2.737   2.877 -10.494  1.00 34.11           C  
ATOM    276  O   TYR A  20       2.155   3.889 -10.885  1.00 51.21           O  
ATOM    277  CB  TYR A  20       3.271   2.335 -12.877  1.00 54.14           C  
ATOM    278  CG  TYR A  20       2.198   1.390 -13.370  1.00 52.22           C  
ATOM    279  CD1 TYR A  20       1.114   1.059 -12.566  1.00 62.15           C  
ATOM    280  CD2 TYR A  20       2.269   0.830 -14.639  1.00 64.24           C  
ATOM    281  CE1 TYR A  20       0.132   0.194 -13.013  1.00 12.52           C  
ATOM    282  CE2 TYR A  20       1.291  -0.033 -15.095  1.00 71.24           C  
ATOM    283  CZ  TYR A  20       0.225  -0.348 -14.278  1.00 53.41           C  
ATOM    284  OH  TYR A  20      -0.752  -1.208 -14.726  1.00  4.24           O  
ATOM    285  H   TYR A  20       2.961   0.328 -10.453  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.686   2.469 -11.274  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       2.901   3.356 -12.974  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.154   2.221 -13.505  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.038   1.483 -11.576  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.102   1.074 -15.281  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.703  -0.054 -12.375  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.360  -0.458 -16.085  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.796  -1.972 -14.146  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.600   2.395  -9.263  1.00 33.30           N  
ATOM    295  CA  CYS A  21       1.738   3.041  -8.279  1.00 32.34           C  
ATOM    296  C   CYS A  21       0.277   2.976  -8.711  1.00 54.03           C  
ATOM    297  O   CYS A  21      -0.037   3.076  -9.897  1.00 13.13           O  
ATOM    298  CB  CYS A  21       2.159   4.499  -8.082  1.00 33.14           C  
ATOM    299  SG  CYS A  21       2.514   4.943  -6.352  1.00 74.23           S  
ATOM    300  H   CYS A  21       3.105   1.561  -9.002  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.843   2.518  -7.329  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.049   4.690  -8.682  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.352   5.139  -8.441  1.00  0.00           H  
ATOM    304  HG  CYS A  21       1.605   5.822  -5.921  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.614   2.807  -7.739  1.00 45.40           N  
ATOM    306  CA  SER A  22      -2.043   2.725  -8.018  1.00 51.34           C  
ATOM    307  C   SER A  22      -2.824   2.379  -6.753  1.00 12.21           C  
ATOM    308  O   SER A  22      -2.256   2.040  -5.715  1.00 51.10           O  
ATOM    309  CB  SER A  22      -2.314   1.678  -9.100  1.00 60.10           C  
ATOM    310  OG  SER A  22      -2.758   2.287 -10.299  1.00 25.14           O  
ATOM    311  H   SER A  22      -0.293   2.733  -6.784  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.382   3.695  -8.381  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -1.398   1.122  -9.298  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -3.081   0.989  -8.745  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.921   1.611 -10.960  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.160   2.467  -6.842  1.00 15.45           N  
ATOM    317  CA  PRO A  23      -4.848   2.871  -8.072  1.00 34.20           C  
ATOM    318  C   PRO A  23      -4.631   4.343  -8.401  1.00 55.11           C  
ATOM    319  O   PRO A  23      -4.572   4.743  -9.564  1.00 61.25           O  
ATOM    320  CB  PRO A  23      -6.322   2.604  -7.758  1.00 34.02           C  
ATOM    321  CG  PRO A  23      -6.414   2.690  -6.273  1.00 61.23           C  
ATOM    322  CD  PRO A  23      -5.101   2.180  -5.746  1.00 50.22           C  
ATOM    323  HA  PRO A  23      -4.522   2.248  -8.905  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.957   3.356  -8.227  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.605   1.607  -8.096  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.563   3.726  -5.968  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.234   2.072  -5.908  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.814   2.709  -4.837  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -5.156   1.107  -5.562  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.508   5.172  -7.353  1.00  3.14           N  
ATOM    331  CA  PRO A  24      -4.294   6.615  -7.507  1.00 40.24           C  
ATOM    332  C   PRO A  24      -2.908   6.942  -8.052  1.00 71.45           C  
ATOM    333  O   PRO A  24      -2.241   6.083  -8.631  1.00 54.13           O  
ATOM    334  CB  PRO A  24      -4.447   7.149  -6.081  1.00 51.44           C  
ATOM    335  CG  PRO A  24      -4.106   5.994  -5.204  1.00 33.11           C  
ATOM    336  CD  PRO A  24      -4.567   4.766  -5.940  1.00 11.41           C  
ATOM    337  HA  PRO A  24      -5.062   7.042  -8.152  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.761   7.979  -5.906  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.475   7.466  -5.905  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -3.028   5.951  -5.045  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.622   6.079  -4.248  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.902   3.924  -5.748  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.590   4.515  -5.658  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.482   8.185  -7.865  1.00 74.00           N  
ATOM    345  CA  ILE A  25      -1.174   8.623  -8.338  1.00 55.01           C  
ATOM    346  C   ILE A  25      -0.139   8.570  -7.219  1.00 51.01           C  
ATOM    347  O   ILE A  25       1.027   8.250  -7.452  1.00 63.02           O  
ATOM    348  CB  ILE A  25      -1.230  10.055  -8.902  1.00 41.21           C  
ATOM    349  CG1 ILE A  25       0.140  10.466  -9.445  1.00 52.54           C  
ATOM    350  CG2 ILE A  25      -1.695  11.030  -7.829  1.00 75.21           C  
ATOM    351  CD1 ILE A  25       0.283  11.957  -9.658  1.00 44.32           C  
ATOM    352  H   ILE A  25      -3.078   8.844  -7.383  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.854   7.952  -9.135  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.948  10.075  -9.722  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       0.908  10.137  -8.746  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.296   9.965 -10.401  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.447  10.550  -7.203  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.845  11.326  -7.214  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -2.126  11.912  -8.303  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.076  12.147 -10.381  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.532  12.437  -8.711  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.657  12.362 -10.034  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.574   8.882  -6.003  1.00  0.34           N  
ATOM    364  CA  TYR A  26       0.315   8.871  -4.848  1.00 34.34           C  
ATOM    365  C   TYR A  26      -0.120   7.816  -3.836  1.00 63.14           C  
ATOM    366  O   TYR A  26      -0.713   8.133  -2.806  1.00 14.43           O  
ATOM    367  CB  TYR A  26       0.342  10.249  -4.184  1.00  4.14           C  
ATOM    368  CG  TYR A  26       1.334  11.203  -4.809  1.00  4.41           C  
ATOM    369  CD1 TYR A  26       1.617  11.150  -6.169  1.00 71.22           C  
ATOM    370  CD2 TYR A  26       1.990  12.157  -4.042  1.00 40.40           C  
ATOM    371  CE1 TYR A  26       2.523  12.019  -6.745  1.00 22.22           C  
ATOM    372  CE2 TYR A  26       2.896  13.031  -4.610  1.00 13.32           C  
ATOM    373  CZ  TYR A  26       3.160  12.958  -5.961  1.00  1.32           C  
ATOM    374  OH  TYR A  26       4.063  13.827  -6.530  1.00 23.21           O  
ATOM    375  H   TYR A  26      -1.544   9.134  -5.876  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.322   8.631  -5.188  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.653  10.688  -4.260  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.591  10.125  -3.130  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.119  10.417  -6.786  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.788  12.217  -2.983  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.731  11.964  -7.803  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.396  13.769  -3.998  1.00  0.00           H  
ATOM    383  HH  TYR A  26       4.922  13.710  -6.117  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.180   6.556  -4.138  1.00 40.31           N  
ATOM    385  CA  GLY A  27      -0.187   5.472  -3.246  1.00 62.14           C  
ATOM    386  C   GLY A  27       0.879   4.397  -3.171  1.00  2.11           C  
ATOM    387  O   GLY A  27       2.018   4.668  -2.789  1.00  2.15           O  
ATOM    388  H   GLY A  27       0.667   6.351  -4.999  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.344   5.879  -2.248  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.117   5.024  -3.597  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.510   3.172  -3.533  1.00 23.14           N  
ATOM    392  CA  HIS A  28       1.444   2.053  -3.504  1.00 31.51           C  
ATOM    393  C   HIS A  28       1.668   1.494  -4.906  1.00 21.20           C  
ATOM    394  O   HIS A  28       0.779   1.549  -5.756  1.00  5.14           O  
ATOM    395  CB  HIS A  28       0.923   0.950  -2.581  1.00  4.20           C  
ATOM    396  CG  HIS A  28       1.084   1.263  -1.125  1.00 63.52           C  
ATOM    397  ND1 HIS A  28       2.067   0.700  -0.339  1.00 33.31           N  
ATOM    398  CD2 HIS A  28       0.381   2.086  -0.313  1.00 12.32           C  
ATOM    399  CE1 HIS A  28       1.961   1.162   0.894  1.00  2.04           C  
ATOM    400  NE2 HIS A  28       0.945   2.005   0.936  1.00 14.53           N  
ATOM    401  H   HIS A  28      -0.440   3.013  -3.836  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.398   2.408  -3.115  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.134   0.788  -2.790  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.468   0.032  -2.799  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.761   0.038  -0.657  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -0.467   2.693  -0.595  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.596   0.895   1.726  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.634   2.509   1.754  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.860   0.957  -5.141  1.00  2.45           N  
ATOM    410  CA  CYS A  29       3.202   0.391  -6.440  1.00 33.35           C  
ATOM    411  C   CYS A  29       2.403  -0.882  -6.705  1.00 50.53           C  
ATOM    412  O   CYS A  29       2.379  -1.795  -5.879  1.00 62.22           O  
ATOM    413  CB  CYS A  29       4.700   0.088  -6.510  1.00 13.25           C  
ATOM    414  SG  CYS A  29       5.765   1.553  -6.308  1.00  4.32           S  
ATOM    415  H   CYS A  29       3.548   0.941  -4.401  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.958   1.121  -7.212  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.947  -0.633  -5.731  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.914  -0.359  -7.481  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.578   1.372  -5.264  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.751  -0.933  -7.861  1.00 71.34           N  
ATOM    421  CA  ILE A  30       0.952  -2.094  -8.236  1.00 62.11           C  
ATOM    422  C   ILE A  30       1.257  -2.534  -9.664  1.00 72.11           C  
ATOM    423  O   ILE A  30       0.697  -2.003 -10.622  1.00 70.32           O  
ATOM    424  CB  ILE A  30      -0.555  -1.803  -8.112  1.00 60.14           C  
ATOM    425  CG1 ILE A  30      -0.850  -1.072  -6.801  1.00 71.05           C  
ATOM    426  CG2 ILE A  30      -1.353  -3.097  -8.194  1.00  0.13           C  
ATOM    427  CD1 ILE A  30      -0.489  -1.872  -5.569  1.00 12.32           C  
ATOM    428  H   ILE A  30       1.810  -0.150  -8.496  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.200  -2.914  -7.562  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.852  -1.160  -8.941  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.279  -0.144  -6.788  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.912  -0.831  -6.764  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -1.130  -3.603  -9.134  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.082  -3.744  -7.360  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -2.418  -2.870  -8.147  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.400  -2.167  -5.047  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.065  -2.764  -5.864  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.128  -1.264  -4.908  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      14.026   2.981  -8.494  1.00  2.13           N  
ATOM      2  CA  CYS A   1      12.650   2.585  -8.769  1.00 34.52           C  
ATOM      3  C   CYS A   1      12.131   1.642  -7.687  1.00 42.22           C  
ATOM      4  O   CYS A   1      12.858   0.775  -7.201  1.00 42.04           O  
ATOM      5  CB  CYS A   1      12.557   1.908 -10.137  1.00 65.45           C  
ATOM      6  SG  CYS A   1      13.338   0.264 -10.210  1.00 61.44           S  
ATOM      7  H1  CYS A   1      14.075   3.426  -7.589  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.338   3.628  -9.204  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.620   2.164  -8.500  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.027   3.479  -8.780  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.503   1.798 -10.393  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.030   2.553 -10.878  1.00  0.00           H  
ATOM     13  HG  CYS A   1      14.489   0.287  -9.532  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.867   1.819  -7.314  1.00 53.30           N  
ATOM     15  CA  VAL A   2      10.248   0.985  -6.291  1.00 75.41           C  
ATOM     16  C   VAL A   2       9.570  -0.232  -6.910  1.00 21.23           C  
ATOM     17  O   VAL A   2       8.891  -0.142  -7.933  1.00 23.51           O  
ATOM     18  CB  VAL A   2       9.211   1.776  -5.473  1.00 45.24           C  
ATOM     19  CG1 VAL A   2       8.508   0.866  -4.477  1.00 64.43           C  
ATOM     20  CG2 VAL A   2       9.874   2.946  -4.762  1.00 44.54           C  
ATOM     21  H   VAL A   2      10.322   2.548  -7.751  1.00  0.00           H  
ATOM     22  HA  VAL A   2      11.027   0.637  -5.613  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.464   2.172  -6.160  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.670   1.398  -4.027  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.140  -0.021  -4.993  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       9.210   0.568  -3.698  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.370   3.583  -5.494  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      10.609   2.569  -4.051  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       9.117   3.524  -4.231  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.757  -1.400  -6.277  1.00  1.31           N  
ATOM     31  CA  PRO A   3       9.170  -2.658  -6.747  1.00 12.21           C  
ATOM     32  C   PRO A   3       7.656  -2.693  -6.572  1.00 44.21           C  
ATOM     33  O   PRO A   3       6.911  -2.264  -7.453  1.00 65.14           O  
ATOM     34  CB  PRO A   3       9.835  -3.714  -5.860  1.00 42.31           C  
ATOM     35  CG  PRO A   3      10.214  -2.981  -4.619  1.00 51.21           C  
ATOM     36  CD  PRO A   3      10.553  -1.582  -5.052  1.00 12.25           C  
ATOM     37  HA  PRO A   3       9.431  -2.827  -7.792  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       9.138  -4.520  -5.632  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.725  -4.112  -6.349  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.374  -2.964  -3.925  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      11.077  -3.452  -4.150  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.267  -0.857  -4.290  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.617  -1.500  -5.275  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.208  -3.206  -5.430  1.00 43.32           N  
ATOM     45  CA  GLN A   4       5.781  -3.295  -5.141  1.00 31.41           C  
ATOM     46  C   GLN A   4       5.516  -3.123  -3.649  1.00 22.03           C  
ATOM     47  O   GLN A   4       6.383  -3.396  -2.819  1.00 12.14           O  
ATOM     48  CB  GLN A   4       5.227  -4.640  -5.618  1.00 42.21           C  
ATOM     49  CG  GLN A   4       4.094  -5.171  -4.754  1.00  5.11           C  
ATOM     50  CD  GLN A   4       3.522  -6.473  -5.280  1.00 54.15           C  
ATOM     51  OE1 GLN A   4       3.778  -7.544  -4.728  1.00 13.25           O  
ATOM     52  NE2 GLN A   4       2.741  -6.388  -6.350  1.00 32.55           N  
ATOM     53  H   GLN A   4       7.872  -3.541  -4.747  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.268  -2.498  -5.679  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.857  -4.518  -6.636  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.036  -5.370  -5.623  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.473  -5.338  -3.746  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       3.300  -4.426  -4.715  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.557  -5.488  -6.771  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.331  -7.223  -6.744  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.313  -2.669  -3.317  1.00 14.23           N  
ATOM     62  CA  TYR A   5       3.935  -2.457  -1.924  1.00 21.43           C  
ATOM     63  C   TYR A   5       4.788  -1.364  -1.288  1.00 32.34           C  
ATOM     64  O   TYR A   5       4.823  -1.218  -0.067  1.00 71.52           O  
ATOM     65  CB  TYR A   5       4.078  -3.757  -1.131  1.00 24.51           C  
ATOM     66  CG  TYR A   5       2.776  -4.506  -0.958  1.00 51.31           C  
ATOM     67  CD1 TYR A   5       1.855  -4.588  -1.995  1.00 50.35           C  
ATOM     68  CD2 TYR A   5       2.467  -5.132   0.244  1.00 21.24           C  
ATOM     69  CE1 TYR A   5       0.664  -5.271  -1.840  1.00 20.21           C  
ATOM     70  CE2 TYR A   5       1.279  -5.818   0.406  1.00 54.35           C  
ATOM     71  CZ  TYR A   5       0.381  -5.884  -0.638  1.00 51.12           C  
ATOM     72  OH  TYR A   5      -0.804  -6.566  -0.480  1.00 12.11           O  
ATOM     73  H   TYR A   5       3.644  -2.465  -4.046  1.00  0.00           H  
ATOM     74  HA  TYR A   5       2.891  -2.144  -1.892  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.789  -4.404  -1.644  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.470  -3.517  -0.143  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       2.074  -4.111  -2.939  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       3.167  -5.082   1.064  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.042  -5.323  -2.656  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       1.056  -6.301   1.346  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.540  -5.965  -0.614  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.478  -0.596  -2.127  1.00 64.40           N  
ATOM     83  CA  GLY A   6       6.322   0.474  -1.629  1.00 24.15           C  
ATOM     84  C   GLY A   6       5.705   1.843  -1.837  1.00 15.34           C  
ATOM     85  O   GLY A   6       5.525   2.286  -2.972  1.00 53.11           O  
ATOM     86  H   GLY A   6       5.413  -0.760  -3.121  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       6.496   0.322  -0.564  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.277   0.438  -2.153  1.00  0.00           H  
ATOM     89  N   VAL A   7       5.378   2.516  -0.737  1.00 25.45           N  
ATOM     90  CA  VAL A   7       4.777   3.842  -0.804  1.00 14.11           C  
ATOM     91  C   VAL A   7       5.474   4.711  -1.844  1.00 34.52           C  
ATOM     92  O   VAL A   7       6.589   5.186  -1.625  1.00 12.10           O  
ATOM     93  CB  VAL A   7       4.832   4.552   0.562  1.00 13.41           C  
ATOM     94  CG1 VAL A   7       6.239   4.497   1.136  1.00 35.44           C  
ATOM     95  CG2 VAL A   7       4.356   5.991   0.434  1.00 65.44           C  
ATOM     96  H   VAL A   7       5.551   2.097   0.166  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.731   3.732  -1.093  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.163   4.030   1.246  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       6.558   3.458   1.218  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.921   5.036   0.478  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.246   4.958   2.124  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.348   6.006   0.021  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.353   6.461   1.418  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       5.028   6.539  -0.227  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.812   4.915  -2.978  1.00 52.23           N  
ATOM    106  CA  CYS A   8       5.368   5.727  -4.054  1.00 41.33           C  
ATOM    107  C   CYS A   8       4.425   6.872  -4.413  1.00 12.32           C  
ATOM    108  O   CYS A   8       3.270   6.896  -3.987  1.00  5.45           O  
ATOM    109  CB  CYS A   8       5.631   4.863  -5.288  1.00 22.54           C  
ATOM    110  SG  CYS A   8       4.198   3.875  -5.825  1.00  4.54           S  
ATOM    111  H   CYS A   8       3.900   4.497  -3.097  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.314   6.149  -3.717  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       5.921   5.519  -6.108  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.459   4.188  -5.071  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.124   4.222  -5.110  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.927   7.818  -5.198  1.00  1.40           N  
ATOM    117  CA  ASP A   9       4.130   8.966  -5.617  1.00 51.32           C  
ATOM    118  C   ASP A   9       4.723   9.614  -6.865  1.00 54.34           C  
ATOM    119  O   ASP A   9       5.777  10.245  -6.808  1.00 72.33           O  
ATOM    120  CB  ASP A   9       4.044   9.993  -4.487  1.00 52.21           C  
ATOM    121  CG  ASP A   9       5.303  10.031  -3.642  1.00  5.34           C  
ATOM    122  OD1 ASP A   9       6.407  10.061  -4.225  1.00 73.34           O  
ATOM    123  OD2 ASP A   9       5.184  10.032  -2.399  1.00 54.40           O  
ATOM    124  H   ASP A   9       5.883   7.741  -5.514  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.123   8.623  -5.850  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       3.885  10.980  -4.922  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.196   9.747  -3.848  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.037   9.450  -7.992  1.00  4.12           N  
ATOM    129  CA  GLY A  10       4.512  10.024  -9.238  1.00 72.44           C  
ATOM    130  C   GLY A  10       3.979   9.290 -10.453  1.00 64.31           C  
ATOM    131  O   GLY A  10       3.562   8.136 -10.355  1.00 65.42           O  
ATOM    132  H   GLY A  10       3.177   8.921  -7.981  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.200  11.067  -9.289  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.601   9.978  -9.252  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.991   9.961 -11.600  1.00 22.21           N  
ATOM    136  CA  ILE A  11       3.505   9.366 -12.838  1.00 12.24           C  
ATOM    137  C   ILE A  11       4.662   8.901 -13.715  1.00 70.50           C  
ATOM    138  O   ILE A  11       4.623   7.808 -14.283  1.00  2.22           O  
ATOM    139  CB  ILE A  11       2.637  10.356 -13.636  1.00  4.51           C  
ATOM    140  CG1 ILE A  11       2.566   9.937 -15.106  1.00  1.44           C  
ATOM    141  CG2 ILE A  11       3.190  11.768 -13.509  1.00 32.34           C  
ATOM    142  CD1 ILE A  11       2.042   8.533 -15.308  1.00 22.34           C  
ATOM    143  H   ILE A  11       4.346  10.907 -11.613  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.894   8.499 -12.587  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.629  10.342 -13.223  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.908  10.629 -15.631  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.564  10.005 -15.539  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       2.787  12.390 -14.307  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       4.277  11.740 -13.584  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       2.903  12.185 -12.543  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       1.030   8.576 -15.710  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       2.688   8.002 -16.008  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       2.032   8.007 -14.353  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.691   9.735 -13.820  1.00 71.42           N  
ATOM    155  CA  ILE A  12       6.860   9.407 -14.626  1.00 34.34           C  
ATOM    156  C   ILE A  12       7.846   8.547 -13.841  1.00 71.51           C  
ATOM    157  O   ILE A  12       8.115   7.403 -14.205  1.00  2.50           O  
ATOM    158  CB  ILE A  12       7.582  10.677 -15.116  1.00 55.25           C  
ATOM    159  CG1 ILE A  12       6.870  11.253 -16.341  1.00 33.23           C  
ATOM    160  CG2 ILE A  12       9.037  10.369 -15.435  1.00 42.30           C  
ATOM    161  CD1 ILE A  12       6.879  10.324 -17.536  1.00  0.41           C  
ATOM    162  H   ILE A  12       5.662  10.617 -13.330  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.530   8.841 -15.497  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.553  11.420 -14.318  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.834  11.459 -16.073  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       7.353  12.189 -16.620  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.440  11.150 -16.081  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       9.612  10.330 -14.510  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       9.102   9.408 -15.944  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       6.357  10.797 -18.368  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       6.378   9.392 -17.276  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       7.909  10.115 -17.825  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.380   9.107 -12.760  1.00 71.54           N  
ATOM    174  CA  ASN A  13       9.334   8.390 -11.921  1.00 11.34           C  
ATOM    175  C   ASN A  13       8.854   8.335 -10.474  1.00 44.15           C  
ATOM    176  O   ASN A  13       8.593   9.368  -9.858  1.00 53.24           O  
ATOM    177  CB  ASN A  13      10.708   9.062 -11.989  1.00 11.41           C  
ATOM    178  CG  ASN A  13      10.688  10.475 -11.440  1.00 44.43           C  
ATOM    179  OD1 ASN A  13      10.264  11.411 -12.119  1.00 45.24           O  
ATOM    180  ND2 ASN A  13      11.147  10.638 -10.204  1.00 70.34           N  
ATOM    181  H   ASN A  13       8.118  10.051 -12.513  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.428   7.371 -12.295  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.421   8.469 -11.415  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      11.030   9.095 -13.029  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      11.485   9.842  -9.683  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      11.158  11.557  -9.787  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.739   7.123  -9.941  1.00 13.54           N  
ATOM    188  CA  GLN A  14       8.289   6.934  -8.566  1.00 63.50           C  
ATOM    189  C   GLN A  14       8.296   5.456  -8.190  1.00 71.42           C  
ATOM    190  O   GLN A  14       8.560   5.097  -7.042  1.00  2.21           O  
ATOM    191  CB  GLN A  14       6.885   7.513  -8.383  1.00 31.22           C  
ATOM    192  CG  GLN A  14       5.793   6.676  -9.028  1.00 42.01           C  
ATOM    193  CD  GLN A  14       5.905   6.635 -10.539  1.00 22.22           C  
ATOM    194  OE1 GLN A  14       6.237   7.635 -11.176  1.00 41.11           O  
ATOM    195  NE2 GLN A  14       5.628   5.475 -11.123  1.00 74.13           N  
ATOM    196  H   GLN A  14       8.968   6.314 -10.501  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.972   7.464  -7.902  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.679   7.584  -7.315  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.860   8.514  -8.812  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.853   5.658  -8.641  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.825   7.100  -8.761  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       5.359   4.679 -10.563  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       5.686   5.389 -12.128  1.00  0.00           H  
ATOM    204  N   CYS A  15       8.004   4.602  -9.165  1.00 34.50           N  
ATOM    205  CA  CYS A  15       7.976   3.162  -8.938  1.00 73.12           C  
ATOM    206  C   CYS A  15       8.800   2.427  -9.991  1.00 11.13           C  
ATOM    207  O   CYS A  15       9.631   3.027 -10.673  1.00 34.34           O  
ATOM    208  CB  CYS A  15       6.534   2.650  -8.955  1.00 41.01           C  
ATOM    209  SG  CYS A  15       5.549   3.152  -7.507  1.00 42.01           S  
ATOM    210  H   CYS A  15       7.796   4.959 -10.087  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.405   2.957  -7.957  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.043   3.019  -9.856  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.558   1.561  -8.991  1.00  0.00           H  
ATOM    214  HG  CYS A  15       4.959   4.325  -7.753  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.563   1.127 -10.119  1.00 70.12           N  
ATOM    216  CA  CYS A  16       9.282   0.309 -11.088  1.00 12.12           C  
ATOM    217  C   CYS A  16       8.329  -0.625 -11.827  1.00 44.34           C  
ATOM    218  O   CYS A  16       7.458  -1.249 -11.219  1.00 32.05           O  
ATOM    219  CB  CYS A  16      10.373  -0.506 -10.390  1.00 63.31           C  
ATOM    220  SG  CYS A  16      11.863  -0.777 -11.403  1.00 71.13           S  
ATOM    221  H   CYS A  16       7.868   0.693  -9.529  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.755   0.969 -11.816  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.663   0.010  -9.475  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       9.957  -1.478 -10.125  1.00  0.00           H  
ATOM    225  HG  CYS A  16      11.542  -1.493 -12.485  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.498  -0.716 -13.141  1.00 23.02           N  
ATOM    227  CA  ASP A  17       7.653  -1.574 -13.965  1.00 15.55           C  
ATOM    228  C   ASP A  17       7.754  -3.028 -13.514  1.00 55.14           C  
ATOM    229  O   ASP A  17       8.747  -3.453 -12.923  1.00 21.44           O  
ATOM    230  CB  ASP A  17       8.050  -1.455 -15.436  1.00 61.01           C  
ATOM    231  CG  ASP A  17       7.635  -0.129 -16.042  1.00 20.30           C  
ATOM    232  OD1 ASP A  17       6.925   0.639 -15.360  1.00 63.41           O  
ATOM    233  OD2 ASP A  17       8.020   0.141 -17.201  1.00 54.44           O  
ATOM    234  H   ASP A  17       9.230  -0.177 -13.582  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.619  -1.249 -13.857  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       9.131  -1.560 -15.522  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.571  -2.260 -15.994  1.00  0.00           H  
ATOM    238  N   PRO A  18       6.700  -3.809 -13.795  1.00 31.04           N  
ATOM    239  CA  PRO A  18       5.512  -3.313 -14.495  1.00 44.22           C  
ATOM    240  C   PRO A  18       4.694  -2.351 -13.640  1.00 73.52           C  
ATOM    241  O   PRO A  18       3.845  -1.620 -14.151  1.00 54.11           O  
ATOM    242  CB  PRO A  18       4.712  -4.586 -14.781  1.00 62.35           C  
ATOM    243  CG  PRO A  18       5.145  -5.549 -13.730  1.00 63.25           C  
ATOM    244  CD  PRO A  18       6.588  -5.237 -13.451  1.00 10.40           C  
ATOM    245  HA  PRO A  18       5.801  -2.833 -15.430  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       3.642  -4.392 -14.707  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       4.958  -4.972 -15.771  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.550  -5.409 -12.828  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.042  -6.573 -14.090  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       6.827  -5.405 -12.400  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.238  -5.834 -14.090  1.00  0.00           H  
ATOM    252  N   TYR A  19       4.957  -2.356 -12.338  1.00 51.21           N  
ATOM    253  CA  TYR A  19       4.243  -1.485 -11.412  1.00 40.51           C  
ATOM    254  C   TYR A  19       4.428  -0.018 -11.791  1.00 73.52           C  
ATOM    255  O   TYR A  19       5.260   0.317 -12.635  1.00 63.11           O  
ATOM    256  CB  TYR A  19       4.730  -1.718  -9.981  1.00 52.11           C  
ATOM    257  CG  TYR A  19       4.951  -3.176  -9.647  1.00 43.24           C  
ATOM    258  CD1 TYR A  19       3.888  -3.992  -9.278  1.00 32.42           C  
ATOM    259  CD2 TYR A  19       6.220  -3.737  -9.698  1.00 24.45           C  
ATOM    260  CE1 TYR A  19       4.085  -5.325  -8.971  1.00 40.14           C  
ATOM    261  CE2 TYR A  19       6.426  -5.069  -9.395  1.00 55.14           C  
ATOM    262  CZ  TYR A  19       5.355  -5.858  -9.031  1.00 62.40           C  
ATOM    263  OH  TYR A  19       5.556  -7.186  -8.727  1.00  1.25           O  
ATOM    264  H   TYR A  19       5.667  -2.978 -11.981  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.181  -1.724 -11.460  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.673  -1.187  -9.847  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       3.995  -1.307  -9.289  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       2.892  -3.578  -9.231  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.061  -3.121  -9.979  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.249  -5.946  -8.686  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.420  -5.489  -9.443  1.00  0.00           H  
ATOM    272  HH  TYR A  19       5.274  -7.353  -7.824  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.647   0.852 -11.161  1.00 52.35           N  
ATOM    274  CA  TYR A  20       3.722   2.282 -11.431  1.00 22.05           C  
ATOM    275  C   TYR A  20       2.787   3.061 -10.511  1.00 30.24           C  
ATOM    276  O   TYR A  20       2.162   4.038 -10.924  1.00 45.11           O  
ATOM    277  CB  TYR A  20       3.370   2.565 -12.893  1.00 41.22           C  
ATOM    278  CG  TYR A  20       2.254   1.694 -13.426  1.00 44.10           C  
ATOM    279  CD1 TYR A  20       1.185   1.328 -12.618  1.00 15.44           C  
ATOM    280  CD2 TYR A  20       2.269   1.239 -14.739  1.00 74.03           C  
ATOM    281  CE1 TYR A  20       0.164   0.533 -13.100  1.00 65.12           C  
ATOM    282  CE2 TYR A  20       1.251   0.445 -15.230  1.00 72.33           C  
ATOM    283  CZ  TYR A  20       0.202   0.093 -14.407  1.00 44.50           C  
ATOM    284  OH  TYR A  20      -0.814  -0.699 -14.892  1.00  3.42           O  
ATOM    285  H   TYR A  20       2.986   0.514 -10.477  1.00  0.00           H  
ATOM    286  HA  TYR A  20       4.743   2.616 -11.250  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.064   3.608 -12.978  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.258   2.409 -13.504  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.151   1.672 -11.595  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.089   1.512 -15.386  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.658   0.256 -12.457  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.277   0.101 -16.254  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.865  -1.506 -14.375  1.00  0.00           H  
ATOM    294  N   CYS A  21       2.698   2.622  -9.260  1.00 44.50           N  
ATOM    295  CA  CYS A  21       1.841   3.276  -8.279  1.00  2.12           C  
ATOM    296  C   CYS A  21       0.373   3.166  -8.681  1.00 42.55           C  
ATOM    297  O   CYS A  21       0.042   3.155  -9.866  1.00 20.20           O  
ATOM    298  CB  CYS A  21       2.231   4.747  -8.130  1.00  1.12           C  
ATOM    299  SG  CYS A  21       2.840   5.191  -6.470  1.00 63.22           S  
ATOM    300  H   CYS A  21       3.238   1.815  -8.982  1.00  0.00           H  
ATOM    301  HA  CYS A  21       1.975   2.782  -7.317  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.007   4.978  -8.859  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.355   5.358  -8.347  1.00  0.00           H  
ATOM    304  HG  CYS A  21       2.234   6.307  -6.057  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.503   3.086  -7.684  1.00  1.20           N  
ATOM    306  CA  SER A  22      -1.935   2.973  -7.933  1.00 40.44           C  
ATOM    307  C   SER A  22      -2.699   2.768  -6.627  1.00 20.12           C  
ATOM    308  O   SER A  22      -2.115   2.635  -5.552  1.00 53.32           O  
ATOM    309  CB  SER A  22      -2.220   1.815  -8.890  1.00 31.05           C  
ATOM    310  OG  SER A  22      -2.882   0.754  -8.225  1.00 34.53           O  
ATOM    311  H   SER A  22      -0.169   3.103  -6.731  1.00  0.00           H  
ATOM    312  HA  SER A  22      -2.281   3.898  -8.395  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -2.850   2.172  -9.705  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -1.278   1.449  -9.300  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.549  -0.086  -8.550  1.00  0.00           H  
ATOM    316  N   PRO A  23      -4.037   2.741  -6.723  1.00 11.03           N  
ATOM    317  CA  PRO A  23      -4.742   2.898  -7.998  1.00 23.42           C  
ATOM    318  C   PRO A  23      -4.634   4.316  -8.549  1.00 24.43           C  
ATOM    319  O   PRO A  23      -4.619   4.537  -9.761  1.00 53.41           O  
ATOM    320  CB  PRO A  23      -6.195   2.573  -7.642  1.00 45.02           C  
ATOM    321  CG  PRO A  23      -6.306   2.877  -6.189  1.00 13.23           C  
ATOM    322  CD  PRO A  23      -4.963   2.555  -5.594  1.00 52.11           C  
ATOM    323  HA  PRO A  23      -4.365   2.182  -8.727  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.880   3.194  -8.219  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -6.400   1.518  -7.823  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -6.535   3.933  -6.045  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -7.081   2.262  -5.731  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.724   3.237  -4.778  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -4.938   1.522  -5.247  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.555   5.300  -7.642  1.00 23.21           N  
ATOM    331  CA  PRO A  24      -4.445   6.714  -8.015  1.00 64.32           C  
ATOM    332  C   PRO A  24      -3.093   7.046  -8.637  1.00 32.02           C  
ATOM    333  O   PRO A  24      -2.910   6.924  -9.849  1.00 34.01           O  
ATOM    334  CB  PRO A  24      -4.615   7.447  -6.682  1.00 33.11           C  
ATOM    335  CG  PRO A  24      -4.182   6.462  -5.651  1.00 30.23           C  
ATOM    336  CD  PRO A  24      -4.567   5.109  -6.182  1.00 11.22           C  
ATOM    337  HA  PRO A  24      -5.249   6.986  -8.698  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.988   8.337  -6.651  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.661   7.716  -6.531  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -3.102   6.517  -5.513  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.690   6.656  -4.706  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.842   4.352  -5.882  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.566   4.836  -5.842  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.149   7.465  -7.801  1.00 42.13           N  
ATOM    345  CA  ILE A  25      -0.814   7.813  -8.269  1.00 73.44           C  
ATOM    346  C   ILE A  25       0.148   7.995  -7.100  1.00 23.43           C  
ATOM    347  O   ILE A  25       1.331   7.666  -7.200  1.00 51.40           O  
ATOM    348  CB  ILE A  25      -0.831   9.102  -9.112  1.00 15.13           C  
ATOM    349  CG1 ILE A  25       0.575   9.420  -9.626  1.00 21.30           C  
ATOM    350  CG2 ILE A  25      -1.375  10.263  -8.292  1.00 64.12           C  
ATOM    351  CD1 ILE A  25       0.741  10.850 -10.087  1.00 23.22           C  
ATOM    352  H   ILE A  25      -2.362   7.544  -6.816  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.445   6.999  -8.894  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.486   8.946  -9.969  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       1.293   9.222  -8.829  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.792   8.760 -10.465  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.178   9.907  -7.647  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.576  10.681  -7.680  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -1.760  11.031  -8.962  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       1.590  10.917 -10.767  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.917  11.492  -9.223  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.164  11.174 -10.601  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.366   8.518  -5.994  1.00 52.42           N  
ATOM    364  CA  TYR A  26       0.447   8.744  -4.804  1.00  5.13           C  
ATOM    365  C   TYR A  26       0.061   7.780  -3.689  1.00 54.21           C  
ATOM    366  O   TYR A  26      -0.459   8.188  -2.651  1.00 45.42           O  
ATOM    367  CB  TYR A  26       0.292  10.189  -4.323  1.00 34.42           C  
ATOM    368  CG  TYR A  26       1.225  11.160  -5.011  1.00 13.01           C  
ATOM    369  CD1 TYR A  26       1.617  10.962  -6.329  1.00 25.31           C  
ATOM    370  CD2 TYR A  26       1.716  12.274  -4.342  1.00  2.21           C  
ATOM    371  CE1 TYR A  26       2.469  11.846  -6.962  1.00 64.11           C  
ATOM    372  CE2 TYR A  26       2.567  13.164  -4.967  1.00 11.12           C  
ATOM    373  CZ  TYR A  26       2.941  12.946  -6.277  1.00 12.51           C  
ATOM    374  OH  TYR A  26       3.790  13.830  -6.902  1.00 21.42           O  
ATOM    375  H   TYR A  26      -1.345   8.766  -5.975  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.493   8.575  -5.062  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.736  10.508  -4.496  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.493  10.218  -3.252  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.248  10.102  -6.868  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       1.427  12.447  -3.316  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.764  11.676  -7.987  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       2.938  14.027  -4.434  1.00  0.00           H  
ATOM    383  HH  TYR A  26       4.622  13.867  -6.424  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.320   6.495  -3.909  1.00 31.23           N  
ATOM    385  CA  GLY A  27      -0.005   5.490  -2.914  1.00 63.25           C  
ATOM    386  C   GLY A  27       0.983   4.341  -2.904  1.00 12.15           C  
ATOM    387  O   GLY A  27       2.137   4.509  -2.507  1.00 34.21           O  
ATOM    388  H   GLY A  27       0.748   6.214  -4.780  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.004   5.960  -1.930  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.002   5.099  -3.118  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.532   3.169  -3.341  1.00  2.42           N  
ATOM    392  CA  HIS A  28       1.385   1.988  -3.380  1.00 21.22           C  
ATOM    393  C   HIS A  28       1.676   1.575  -4.820  1.00  3.24           C  
ATOM    394  O   HIS A  28       0.857   1.784  -5.714  1.00 43.23           O  
ATOM    395  CB  HIS A  28       0.726   0.831  -2.629  1.00 42.41           C  
ATOM    396  CG  HIS A  28       1.074   0.786  -1.173  1.00 51.23           C  
ATOM    397  ND1 HIS A  28       2.373   0.757  -0.710  1.00  5.34           N  
ATOM    398  CD2 HIS A  28       0.284   0.766  -0.074  1.00 54.23           C  
ATOM    399  CE1 HIS A  28       2.367   0.721   0.610  1.00 70.45           C  
ATOM    400  NE2 HIS A  28       1.112   0.725   1.022  1.00 62.50           N  
ATOM    401  H   HIS A  28      -0.426   3.096  -3.654  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.329   2.226  -2.890  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.356   0.920  -2.728  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.044  -0.105  -3.089  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       3.199   0.762  -1.291  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -0.795   0.779  -0.061  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       3.240   0.692   1.245  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.810   0.702   1.985  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.849   0.988  -5.037  1.00 73.03           N  
ATOM    410  CA  CYS A  29       3.249   0.547  -6.367  1.00 35.31           C  
ATOM    411  C   CYS A  29       2.470  -0.697  -6.785  1.00 72.34           C  
ATOM    412  O   CYS A  29       2.527  -1.730  -6.117  1.00 40.14           O  
ATOM    413  CB  CYS A  29       4.751   0.257  -6.401  1.00 52.32           C  
ATOM    414  SG  CYS A  29       5.797   1.738  -6.228  1.00 34.32           S  
ATOM    415  H   CYS A  29       3.479   0.845  -4.261  1.00  0.00           H  
ATOM    416  HA  CYS A  29       3.033   1.346  -7.077  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.991  -0.436  -5.595  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.987  -0.219  -7.353  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.612   1.588  -5.179  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.744  -0.590  -7.893  1.00 35.23           N  
ATOM    421  CA  ILE A  30       0.956  -1.706  -8.400  1.00 12.23           C  
ATOM    422  C   ILE A  30       1.225  -1.939  -9.883  1.00 65.43           C  
ATOM    423  O   ILE A  30       0.855  -1.124 -10.728  1.00 73.34           O  
ATOM    424  CB  ILE A  30      -0.551  -1.470  -8.194  1.00 42.12           C  
ATOM    425  CG1 ILE A  30      -0.802  -0.770  -6.856  1.00 62.23           C  
ATOM    426  CG2 ILE A  30      -1.308  -2.788  -8.259  1.00 15.23           C  
ATOM    427  CD1 ILE A  30      -0.291  -1.547  -5.663  1.00 63.42           C  
ATOM    428  H   ILE A  30       1.739   0.286  -8.396  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.241  -2.605  -7.854  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.912  -0.824  -8.994  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.304   0.199  -6.875  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -1.874  -0.611  -6.738  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -2.372  -2.605  -8.111  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.151  -3.249  -9.234  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -0.943  -3.456  -7.478  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.125  -1.797  -5.007  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.432  -0.940  -5.117  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.190  -2.464  -6.005  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      13.265   3.855  -8.513  1.00  4.55           N  
ATOM      2  CA  CYS A   1      12.267   2.848  -8.852  1.00 13.42           C  
ATOM      3  C   CYS A   1      11.737   2.164  -7.595  1.00 73.33           C  
ATOM      4  O   CYS A   1      12.331   2.266  -6.522  1.00 75.31           O  
ATOM      5  CB  CYS A   1      12.864   1.806  -9.799  1.00 25.53           C  
ATOM      6  SG  CYS A   1      12.299   1.960 -11.524  1.00  5.30           S  
ATOM      7  H1  CYS A   1      12.858   4.535  -7.887  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.051   3.410  -8.061  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.578   4.316  -9.355  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.435   3.340  -9.356  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.950   1.897  -9.778  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.589   0.816  -9.436  1.00  0.00           H  
ATOM     13  HG  CYS A   1      12.254   3.251 -11.866  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.615   1.465  -7.736  1.00 21.33           N  
ATOM     15  CA  VAL A   2      10.005   0.762  -6.614  1.00 21.24           C  
ATOM     16  C   VAL A   2       9.238  -0.467  -7.086  1.00 43.00           C  
ATOM     17  O   VAL A   2       8.504  -0.430  -8.074  1.00 23.32           O  
ATOM     18  CB  VAL A   2       9.049   1.680  -5.830  1.00  4.40           C  
ATOM     19  CG1 VAL A   2       8.433   0.934  -4.656  1.00 34.24           C  
ATOM     20  CG2 VAL A   2       9.777   2.929  -5.356  1.00 53.10           C  
ATOM     21  H   VAL A   2      10.173   1.421  -8.643  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.797   0.436  -5.940  1.00  0.00           H  
ATOM     23  HB  VAL A   2       8.245   1.987  -6.499  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.686   1.565  -4.175  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       9.212   0.681  -3.937  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.959   0.020  -5.015  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       9.091   3.558  -4.789  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      10.149   3.482  -6.218  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.615   2.641  -4.720  1.00  0.00           H  
ATOM     30  N   PRO A   3       9.410  -1.586  -6.366  1.00  2.52           N  
ATOM     31  CA  PRO A   3       8.741  -2.848  -6.691  1.00 22.42           C  
ATOM     32  C   PRO A   3       7.240  -2.794  -6.430  1.00 24.01           C  
ATOM     33  O   PRO A   3       6.466  -2.390  -7.297  1.00 44.44           O  
ATOM     34  CB  PRO A   3       9.411  -3.857  -5.755  1.00  1.13           C  
ATOM     35  CG  PRO A   3       9.895  -3.042  -4.605  1.00  2.43           C  
ATOM     36  CD  PRO A   3      10.271  -1.702  -5.176  1.00 41.44           C  
ATOM     37  HA  PRO A   3       8.932  -3.117  -7.730  1.00  0.00           H  
ATOM     38  HB2 PRO A   3       8.693  -4.605  -5.419  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      10.251  -4.338  -6.256  1.00  0.00           H  
ATOM     40  HG2 PRO A   3       9.100  -2.925  -3.869  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      10.763  -3.514  -4.145  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      10.063  -0.903  -4.465  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      11.322  -1.692  -5.464  1.00  0.00           H  
ATOM     44  N   GLN A   4       6.838  -3.202  -5.232  1.00 64.25           N  
ATOM     45  CA  GLN A   4       5.428  -3.201  -4.858  1.00  4.33           C  
ATOM     46  C   GLN A   4       5.262  -2.942  -3.364  1.00 42.11           C  
ATOM     47  O   GLN A   4       6.122  -3.305  -2.561  1.00 23.31           O  
ATOM     48  CB  GLN A   4       4.777  -4.533  -5.234  1.00 11.53           C  
ATOM     49  CG  GLN A   4       3.397  -4.728  -4.625  1.00 22.25           C  
ATOM     50  CD  GLN A   4       2.794  -6.075  -4.969  1.00 42.45           C  
ATOM     51  OE1 GLN A   4       2.805  -6.999  -4.155  1.00  1.14           O  
ATOM     52  NE2 GLN A   4       2.260  -6.195  -6.179  1.00  2.25           N  
ATOM     53  H   GLN A   4       7.525  -3.522  -4.563  1.00  0.00           H  
ATOM     54  HA  GLN A   4       4.926  -2.403  -5.405  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       4.684  -4.577  -6.319  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       5.424  -5.345  -4.903  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       3.472  -4.640  -3.541  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       2.737  -3.945  -4.999  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       2.272  -5.411  -6.816  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       1.843  -7.070  -6.463  1.00  0.00           H  
ATOM     61  N   TYR A   5       4.150  -2.314  -2.998  1.00 12.10           N  
ATOM     62  CA  TYR A   5       3.872  -2.005  -1.600  1.00 21.22           C  
ATOM     63  C   TYR A   5       4.964  -1.116  -1.011  1.00 44.34           C  
ATOM     64  O   TYR A   5       5.197  -1.119   0.196  1.00 13.55           O  
ATOM     65  CB  TYR A   5       3.754  -3.294  -0.784  1.00 61.50           C  
ATOM     66  CG  TYR A   5       2.363  -3.887  -0.787  1.00 24.22           C  
ATOM     67  CD1 TYR A   5       1.591  -3.891  -1.943  1.00 11.12           C  
ATOM     68  CD2 TYR A   5       1.821  -4.443   0.364  1.00 75.52           C  
ATOM     69  CE1 TYR A   5       0.319  -4.431  -1.950  1.00 13.32           C  
ATOM     70  CE2 TYR A   5       0.551  -4.988   0.366  1.00 10.42           C  
ATOM     71  CZ  TYR A   5      -0.196  -4.979  -0.794  1.00  0.45           C  
ATOM     72  OH  TYR A   5      -1.462  -5.517  -0.796  1.00 23.33           O  
ATOM     73  H   TYR A   5       3.481  -2.044  -3.705  1.00  0.00           H  
ATOM     74  HA  TYR A   5       2.923  -1.472  -1.545  1.00  0.00           H  
ATOM     75  HB2 TYR A   5       4.443  -4.029  -1.201  1.00  0.00           H  
ATOM     76  HB3 TYR A   5       4.044  -3.085   0.245  1.00  0.00           H  
ATOM     77  HD1 TYR A   5       1.991  -3.463  -2.850  1.00  0.00           H  
ATOM     78  HD2 TYR A   5       2.402  -4.450   1.274  1.00  0.00           H  
ATOM     79  HE1 TYR A   5      -0.269  -4.424  -2.857  1.00  0.00           H  
ATOM     80  HE2 TYR A   5       0.146  -5.418   1.269  1.00  0.00           H  
ATOM     81  HH  TYR A   5      -1.415  -6.446  -0.555  1.00  0.00           H  
ATOM     82  N   GLY A   6       5.628  -0.355  -1.876  1.00 70.23           N  
ATOM     83  CA  GLY A   6       6.685   0.530  -1.424  1.00 34.24           C  
ATOM     84  C   GLY A   6       6.224   1.967  -1.294  1.00 44.25           C  
ATOM     85  O   GLY A   6       7.034   2.893  -1.329  1.00 25.55           O  
ATOM     86  H   GLY A   6       5.394  -0.393  -2.857  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       7.046   0.185  -0.455  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       7.505   0.489  -2.142  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.917   2.156  -1.146  1.00 44.31           N  
ATOM     90  CA  VAL A   7       4.347   3.491  -1.011  1.00 22.24           C  
ATOM     91  C   VAL A   7       5.099   4.499  -1.874  1.00 32.04           C  
ATOM     92  O   VAL A   7       6.012   5.178  -1.401  1.00  2.21           O  
ATOM     93  CB  VAL A   7       4.370   3.966   0.453  1.00 13.35           C  
ATOM     94  CG1 VAL A   7       5.736   3.715   1.074  1.00 14.40           C  
ATOM     95  CG2 VAL A   7       3.999   5.439   0.542  1.00 23.30           C  
ATOM     96  H   VAL A   7       4.303   1.354  -1.126  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.310   3.458  -1.346  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.630   3.393   1.011  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.696   3.934   2.141  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       6.015   2.672   0.927  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.475   4.359   0.598  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.018   5.595   0.091  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.970   5.744   1.588  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.741   6.034   0.010  1.00  0.00           H  
ATOM    105  N   CYS A   8       4.711   4.591  -3.141  1.00  2.10           N  
ATOM    106  CA  CYS A   8       5.348   5.516  -4.071  1.00 62.13           C  
ATOM    107  C   CYS A   8       4.408   6.666  -4.424  1.00 35.40           C  
ATOM    108  O   CYS A   8       3.219   6.629  -4.108  1.00 62.34           O  
ATOM    109  CB  CYS A   8       5.773   4.781  -5.344  1.00 11.32           C  
ATOM    110  SG  CYS A   8       4.445   3.799  -6.113  1.00 23.23           S  
ATOM    111  H   CYS A   8       3.956   4.006  -3.468  1.00  0.00           H  
ATOM    112  HA  CYS A   8       6.238   5.929  -3.595  1.00  0.00           H  
ATOM    113  HB2 CYS A   8       6.115   5.520  -6.068  1.00  0.00           H  
ATOM    114  HB3 CYS A   8       6.603   4.117  -5.103  1.00  0.00           H  
ATOM    115  HG  CYS A   8       3.281   4.087  -5.525  1.00  0.00           H  
ATOM    116  N   ASP A   9       4.951   7.685  -5.081  1.00 13.22           N  
ATOM    117  CA  ASP A   9       4.162   8.846  -5.478  1.00 22.41           C  
ATOM    118  C   ASP A   9       4.765   9.517  -6.708  1.00 62.02           C  
ATOM    119  O   ASP A   9       5.896   9.999  -6.673  1.00 42.13           O  
ATOM    120  CB  ASP A   9       4.074   9.848  -4.327  1.00 43.41           C  
ATOM    121  CG  ASP A   9       5.207   9.690  -3.333  1.00 35.30           C  
ATOM    122  OD1 ASP A   9       6.334  10.130  -3.642  1.00 72.33           O  
ATOM    123  OD2 ASP A   9       4.967   9.125  -2.245  1.00 52.30           O  
ATOM    124  H   ASP A   9       5.934   7.656  -5.311  1.00  0.00           H  
ATOM    125  HA  ASP A   9       3.154   8.512  -5.724  1.00  0.00           H  
ATOM    126  HB2 ASP A   9       4.108  10.856  -4.738  1.00  0.00           H  
ATOM    127  HB3 ASP A   9       3.126   9.709  -3.808  1.00  0.00           H  
ATOM    128  N   GLY A  10       4.001   9.541  -7.797  1.00 12.35           N  
ATOM    129  CA  GLY A  10       4.477  10.155  -9.023  1.00 64.23           C  
ATOM    130  C   GLY A  10       3.829   9.560 -10.257  1.00 22.53           C  
ATOM    131  O   GLY A  10       3.349   8.426 -10.230  1.00  4.13           O  
ATOM    132  H   GLY A  10       3.079   9.129  -7.770  1.00  0.00           H  
ATOM    133  HA2 GLY A  10       4.264  11.223  -8.990  1.00  0.00           H  
ATOM    134  HA3 GLY A  10       5.556  10.010  -9.090  1.00  0.00           H  
ATOM    135  N   ILE A  11       3.814  10.326 -11.344  1.00 75.21           N  
ATOM    136  CA  ILE A  11       3.220   9.868 -12.592  1.00 24.44           C  
ATOM    137  C   ILE A  11       4.287   9.346 -13.550  1.00 43.00           C  
ATOM    138  O   ILE A  11       4.102   8.316 -14.198  1.00 64.20           O  
ATOM    139  CB  ILE A  11       2.430  10.993 -13.287  1.00 41.43           C  
ATOM    140  CG1 ILE A  11       2.224  10.664 -14.766  1.00 45.12           C  
ATOM    141  CG2 ILE A  11       3.153  12.322 -13.130  1.00 14.22           C  
ATOM    142  CD1 ILE A  11       1.540   9.335 -15.000  1.00 64.02           C  
ATOM    143  H   ILE A  11       4.224  11.248 -11.302  1.00  0.00           H  
ATOM    144  HA  ILE A  11       2.531   9.053 -12.367  1.00  0.00           H  
ATOM    145  HB  ILE A  11       1.453  11.073 -12.811  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       1.613  11.449 -15.212  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       3.195  10.651 -15.261  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       2.810  13.015 -13.899  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       2.940  12.738 -12.145  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.227  12.167 -13.235  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       0.514   9.506 -15.324  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       2.077   8.781 -15.770  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       1.538   8.760 -14.074  1.00  0.00           H  
ATOM    154  N   ILE A  12       5.402  10.064 -13.632  1.00 72.31           N  
ATOM    155  CA  ILE A  12       6.499   9.671 -14.507  1.00 23.32           C  
ATOM    156  C   ILE A  12       7.470   8.740 -13.790  1.00 52.44           C  
ATOM    157  O   ILE A  12       7.642   7.586 -14.180  1.00 53.54           O  
ATOM    158  CB  ILE A  12       7.272  10.898 -15.026  1.00  2.23           C  
ATOM    159  CG1 ILE A  12       6.527  11.539 -16.199  1.00 64.22           C  
ATOM    160  CG2 ILE A  12       8.681  10.501 -15.441  1.00 53.35           C  
ATOM    161  CD1 ILE A  12       6.402  10.633 -17.403  1.00 24.13           C  
ATOM    162  H   ILE A  12       5.491  10.902 -13.075  1.00  0.00           H  
ATOM    163  HA  ILE A  12       6.083   9.140 -15.363  1.00  0.00           H  
ATOM    164  HB  ILE A  12       7.342  11.629 -14.220  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       5.525  11.809 -15.865  1.00  0.00           H  
ATOM    166 HG13 ILE A  12       7.054  12.446 -16.495  1.00  0.00           H  
ATOM    167 HG21 ILE A  12       9.094  11.262 -16.103  1.00  0.00           H  
ATOM    168 HG22 ILE A  12       9.309  10.412 -14.554  1.00  0.00           H  
ATOM    169 HG23 ILE A  12       8.650   9.544 -15.962  1.00  0.00           H  
ATOM    170 HD11 ILE A  12       5.493  10.880 -17.952  1.00  0.00           H  
ATOM    171 HD12 ILE A  12       7.267  10.770 -18.052  1.00  0.00           H  
ATOM    172 HD13 ILE A  12       6.357   9.595 -17.073  1.00  0.00           H  
ATOM    173  N   ASN A  13       8.100   9.250 -12.736  1.00 35.41           N  
ATOM    174  CA  ASN A  13       9.053   8.463 -11.962  1.00 74.43           C  
ATOM    175  C   ASN A  13       8.604   8.343 -10.508  1.00 34.43           C  
ATOM    176  O   ASN A  13       8.321   9.344  -9.851  1.00 23.34           O  
ATOM    177  CB  ASN A  13      10.443   9.097 -12.028  1.00 73.31           C  
ATOM    178  CG  ASN A  13      10.510  10.421 -11.291  1.00  4.12           C  
ATOM    179  OD1 ASN A  13       9.709  11.323 -11.539  1.00 54.11           O  
ATOM    180  ND2 ASN A  13      11.469  10.544 -10.381  1.00 73.20           N  
ATOM    181  H   ASN A  13       7.914  10.205 -12.466  1.00  0.00           H  
ATOM    182  HA  ASN A  13       9.107   7.463 -12.392  1.00  0.00           H  
ATOM    183  HB2 ASN A  13      11.167   8.411 -11.589  1.00  0.00           H  
ATOM    184  HB3 ASN A  13      10.702   9.265 -13.073  1.00  0.00           H  
ATOM    185 HD21 ASN A  13      12.105   9.779 -10.211  1.00  0.00           H  
ATOM    186 HD22 ASN A  13      11.562  11.404  -9.859  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.544   7.110 -10.013  1.00 11.22           N  
ATOM    188  CA  GLN A  14       8.131   6.860  -8.638  1.00 75.03           C  
ATOM    189  C   GLN A  14       8.237   5.377  -8.298  1.00 32.34           C  
ATOM    190  O   GLN A  14       8.550   5.010  -7.165  1.00 32.43           O  
ATOM    191  CB  GLN A  14       6.696   7.343  -8.417  1.00 24.32           C  
ATOM    192  CG  GLN A  14       5.647   6.437  -9.041  1.00 45.41           C  
ATOM    193  CD  GLN A  14       5.763   6.361 -10.551  1.00  1.42           C  
ATOM    194  OE1 GLN A  14       5.743   5.277 -11.133  1.00 30.44           O  
ATOM    195  NE2 GLN A  14       5.885   7.518 -11.194  1.00 74.33           N  
ATOM    196  H   GLN A  14       8.791   6.329 -10.603  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.790   7.417  -7.971  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.511   7.397  -7.344  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.593   8.342  -8.841  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.756   5.434  -8.627  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.659   6.819  -8.785  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       5.897   8.385 -10.676  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       5.966   7.530 -12.201  1.00  0.00           H  
ATOM    204  N   CYS A  15       7.976   4.528  -9.286  1.00 41.43           N  
ATOM    205  CA  CYS A  15       8.041   3.085  -9.094  1.00 15.02           C  
ATOM    206  C   CYS A  15       8.800   2.417 -10.238  1.00 41.33           C  
ATOM    207  O   CYS A  15       9.461   3.086 -11.032  1.00 61.14           O  
ATOM    208  CB  CYS A  15       6.633   2.498  -8.990  1.00 11.50           C  
ATOM    209  SG  CYS A  15       5.746   2.958  -7.466  1.00 71.12           S  
ATOM    210  H   CYS A  15       7.726   4.893 -10.195  1.00  0.00           H  
ATOM    211  HA  CYS A  15       8.571   2.883  -8.162  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       6.050   2.835  -9.847  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       6.711   1.412  -9.025  1.00  0.00           H  
ATOM    214  HG  CYS A  15       5.330   4.225  -7.557  1.00  0.00           H  
ATOM    215  N   CYS A  16       8.697   1.094 -10.315  1.00  1.53           N  
ATOM    216  CA  CYS A  16       9.372   0.335 -11.360  1.00 72.42           C  
ATOM    217  C   CYS A  16       8.421  -0.672 -12.001  1.00 75.20           C  
ATOM    218  O   CYS A  16       7.419  -1.063 -11.402  1.00 54.53           O  
ATOM    219  CB  CYS A  16      10.590  -0.391 -10.787  1.00 14.04           C  
ATOM    220  SG  CYS A  16      12.077  -0.289 -11.834  1.00 35.42           S  
ATOM    221  H   CYS A  16       8.138   0.603  -9.632  1.00  0.00           H  
ATOM    222  HA  CYS A  16       9.712   1.030 -12.129  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      10.821   0.032  -9.809  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      10.333  -1.443 -10.660  1.00  0.00           H  
ATOM    225  HG  CYS A  16      12.377  -1.503 -12.302  1.00  0.00           H  
ATOM    226  N   ASP A  17       8.742  -1.087 -13.221  1.00 11.55           N  
ATOM    227  CA  ASP A  17       7.918  -2.049 -13.943  1.00 52.03           C  
ATOM    228  C   ASP A  17       8.055  -3.443 -13.339  1.00 23.01           C  
ATOM    229  O   ASP A  17       9.044  -3.767 -12.682  1.00 52.30           O  
ATOM    230  CB  ASP A  17       8.308  -2.079 -15.421  1.00 23.24           C  
ATOM    231  CG  ASP A  17       9.810  -2.077 -15.624  1.00 31.13           C  
ATOM    232  OD1 ASP A  17      10.459  -3.081 -15.264  1.00 64.52           O  
ATOM    233  OD2 ASP A  17      10.339  -1.069 -16.140  1.00 54.03           O  
ATOM    234  H   ASP A  17       9.578  -0.728 -13.660  1.00  0.00           H  
ATOM    235  HA  ASP A  17       6.876  -1.739 -13.866  1.00  0.00           H  
ATOM    236  HB2 ASP A  17       7.896  -2.982 -15.873  1.00  0.00           H  
ATOM    237  HB3 ASP A  17       7.882  -1.208 -15.918  1.00  0.00           H  
ATOM    238  N   PRO A  18       7.039  -4.289 -13.566  1.00 51.31           N  
ATOM    239  CA  PRO A  18       5.856  -3.915 -14.346  1.00 51.32           C  
ATOM    240  C   PRO A  18       4.979  -2.901 -13.619  1.00 62.11           C  
ATOM    241  O   PRO A  18       4.079  -2.306 -14.212  1.00 51.33           O  
ATOM    242  CB  PRO A  18       5.110  -5.240 -14.517  1.00  3.04           C  
ATOM    243  CG  PRO A  18       5.544  -6.072 -13.360  1.00 64.01           C  
ATOM    244  CD  PRO A  18       6.967  -5.676 -13.076  1.00 44.44           C  
ATOM    245  HA  PRO A  18       6.156  -3.523 -15.318  1.00  0.00           H  
ATOM    246  HB2 PRO A  18       4.032  -5.081 -14.493  1.00  0.00           H  
ATOM    247  HB3 PRO A  18       5.399  -5.717 -15.454  1.00  0.00           H  
ATOM    248  HG2 PRO A  18       4.917  -5.861 -12.493  1.00  0.00           H  
ATOM    249  HG3 PRO A  18       5.488  -7.131 -13.612  1.00  0.00           H  
ATOM    250  HD2 PRO A  18       7.179  -5.724 -12.008  1.00  0.00           H  
ATOM    251  HD3 PRO A  18       7.657  -6.312 -13.630  1.00  0.00           H  
ATOM    252  N   TYR A  19       5.248  -2.707 -12.333  1.00 71.13           N  
ATOM    253  CA  TYR A  19       4.482  -1.767 -11.524  1.00 43.40           C  
ATOM    254  C   TYR A  19       4.702  -0.334 -12.001  1.00 51.34           C  
ATOM    255  O   TYR A  19       5.494  -0.085 -12.910  1.00 13.21           O  
ATOM    256  CB  TYR A  19       4.873  -1.892 -10.051  1.00 51.33           C  
ATOM    257  CG  TYR A  19       5.071  -3.320  -9.595  1.00 22.45           C  
ATOM    258  CD1 TYR A  19       4.001  -4.077  -9.134  1.00 34.44           C  
ATOM    259  CD2 TYR A  19       6.328  -3.911  -9.628  1.00 75.52           C  
ATOM    260  CE1 TYR A  19       4.178  -5.382  -8.716  1.00 33.54           C  
ATOM    261  CE2 TYR A  19       6.513  -5.216  -9.214  1.00 33.22           C  
ATOM    262  CZ  TYR A  19       5.436  -5.948  -8.759  1.00 11.45           C  
ATOM    263  OH  TYR A  19       5.618  -7.247  -8.344  1.00 61.24           O  
ATOM    264  H   TYR A  19       6.002  -3.225 -11.904  1.00  0.00           H  
ATOM    265  HA  TYR A  19       3.423  -2.007 -11.623  1.00  0.00           H  
ATOM    266  HB2 TYR A  19       5.798  -1.339  -9.886  1.00  0.00           H  
ATOM    267  HB3 TYR A  19       4.084  -1.444  -9.446  1.00  0.00           H  
ATOM    268  HD1 TYR A  19       3.015  -3.638  -9.100  1.00  0.00           H  
ATOM    269  HD2 TYR A  19       7.174  -3.340  -9.982  1.00  0.00           H  
ATOM    270  HE1 TYR A  19       3.337  -5.957  -8.359  1.00  0.00           H  
ATOM    271  HE2 TYR A  19       7.497  -5.661  -9.246  1.00  0.00           H  
ATOM    272  HH  TYR A  19       5.966  -7.769  -9.071  1.00  0.00           H  
ATOM    273  N   TYR A  20       3.996   0.604 -11.379  1.00 61.11           N  
ATOM    274  CA  TYR A  20       4.112   2.012 -11.740  1.00 52.01           C  
ATOM    275  C   TYR A  20       3.215   2.875 -10.857  1.00  4.31           C  
ATOM    276  O   TYR A  20       2.631   3.858 -11.317  1.00 34.55           O  
ATOM    277  CB  TYR A  20       3.747   2.215 -13.211  1.00 41.04           C  
ATOM    278  CG  TYR A  20       2.632   1.313 -13.689  1.00 52.23           C  
ATOM    279  CD1 TYR A  20       1.546   1.024 -12.869  1.00 25.21           C  
ATOM    280  CD2 TYR A  20       2.663   0.748 -14.957  1.00 70.11           C  
ATOM    281  CE1 TYR A  20       0.525   0.200 -13.301  1.00 62.43           C  
ATOM    282  CE2 TYR A  20       1.645  -0.076 -15.398  1.00 53.30           C  
ATOM    283  CZ  TYR A  20       0.579  -0.348 -14.566  1.00 15.24           C  
ATOM    284  OH  TYR A  20      -0.436  -1.170 -15.001  1.00 12.55           O  
ATOM    285  H   TYR A  20       3.364   0.335 -10.639  1.00  0.00           H  
ATOM    286  HA  TYR A  20       5.146   2.324 -11.593  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       3.435   3.251 -13.349  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       4.632   2.032 -13.820  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       1.501   1.452 -11.878  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       3.497   0.957 -15.611  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -0.310  -0.014 -12.651  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       1.685  -0.506 -16.388  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.841  -0.791 -15.784  1.00  0.00           H  
ATOM    294  N   CYS A  21       3.110   2.502  -9.587  1.00 74.04           N  
ATOM    295  CA  CYS A  21       2.285   3.240  -8.637  1.00 21.11           C  
ATOM    296  C   CYS A  21       0.810   3.156  -9.018  1.00 45.41           C  
ATOM    297  O   CYS A  21       0.452   3.283 -10.189  1.00  3.24           O  
ATOM    298  CB  CYS A  21       2.726   4.704  -8.579  1.00 53.12           C  
ATOM    299  SG  CYS A  21       3.081   5.306  -6.897  1.00  1.24           S  
ATOM    300  H   CYS A  21       3.614   1.687  -9.270  1.00  0.00           H  
ATOM    301  HA  CYS A  21       2.414   2.799  -7.649  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       3.621   4.825  -9.189  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       1.930   5.318  -9.001  1.00  0.00           H  
ATOM    304  HG  CYS A  21       2.416   6.444  -6.680  1.00  0.00           H  
ATOM    305  N   SER A  22      -0.041   2.940  -8.021  1.00 52.42           N  
ATOM    306  CA  SER A  22      -1.478   2.836  -8.251  1.00 11.15           C  
ATOM    307  C   SER A  22      -2.194   2.340  -6.998  1.00 10.14           C  
ATOM    308  O   SER A  22      -1.572   1.964  -6.004  1.00 23.51           O  
ATOM    309  CB  SER A  22      -1.761   1.892  -9.422  1.00 71.12           C  
ATOM    310  OG  SER A  22      -2.303   2.597 -10.525  1.00 21.43           O  
ATOM    311  H   SER A  22       0.315   2.847  -7.081  1.00  0.00           H  
ATOM    312  HA  SER A  22      -1.862   3.824  -8.502  1.00  0.00           H  
ATOM    313  HB2 SER A  22      -0.831   1.410  -9.726  1.00  0.00           H  
ATOM    314  HB3 SER A  22      -2.472   1.131  -9.101  1.00  0.00           H  
ATOM    315  HG  SER A  22      -2.471   1.985 -11.245  1.00  0.00           H  
ATOM    316  N   PRO A  23      -3.534   2.338  -7.046  1.00 51.42           N  
ATOM    317  CA  PRO A  23      -4.285   2.783  -8.223  1.00  4.34           C  
ATOM    318  C   PRO A  23      -4.182   4.289  -8.441  1.00  1.45           C  
ATOM    319  O   PRO A  23      -4.184   4.778  -9.571  1.00  5.21           O  
ATOM    320  CB  PRO A  23      -5.728   2.389  -7.894  1.00 21.55           C  
ATOM    321  CG  PRO A  23      -5.780   2.354  -6.406  1.00 41.43           C  
ATOM    322  CD  PRO A  23      -4.420   1.902  -5.953  1.00 62.13           C  
ATOM    323  HA  PRO A  23      -3.943   2.250  -9.111  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -6.427   3.127  -8.286  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -5.952   1.403  -8.303  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -5.992   3.350  -6.017  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -6.543   1.652  -6.071  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -4.143   2.379  -5.013  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      -4.393   0.817  -5.852  1.00  0.00           H  
ATOM    330  N   PRO A  24      -4.089   5.043  -7.335  1.00 24.35           N  
ATOM    331  CA  PRO A  24      -3.981   6.504  -7.381  1.00 41.12           C  
ATOM    332  C   PRO A  24      -2.638   6.971  -7.930  1.00 21.54           C  
ATOM    333  O   PRO A  24      -1.926   6.207  -8.584  1.00 33.25           O  
ATOM    334  CB  PRO A  24      -4.131   6.916  -5.915  1.00 53.52           C  
ATOM    335  CG  PRO A  24      -3.685   5.725  -5.139  1.00 52.32           C  
ATOM    336  CD  PRO A  24      -4.080   4.526  -5.957  1.00  3.31           C  
ATOM    337  HA  PRO A  24      -4.795   6.922  -7.973  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -3.502   7.778  -5.692  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -5.174   7.143  -5.691  1.00  0.00           H  
ATOM    340  HG2 PRO A  24      -2.603   5.748  -5.008  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -4.178   5.700  -4.167  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -3.352   3.722  -5.846  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -5.074   4.182  -5.672  1.00  0.00           H  
ATOM    344  N   ILE A  25      -2.297   8.226  -7.662  1.00 55.13           N  
ATOM    345  CA  ILE A  25      -1.038   8.792  -8.128  1.00 12.43           C  
ATOM    346  C   ILE A  25      -0.001   8.823  -7.010  1.00 42.00           C  
ATOM    347  O   ILE A  25       1.195   8.659  -7.254  1.00 14.02           O  
ATOM    348  CB  ILE A  25      -1.230  10.219  -8.674  1.00 15.33           C  
ATOM    349  CG1 ILE A  25       0.080  10.743  -9.266  1.00 10.32           C  
ATOM    350  CG2 ILE A  25      -1.727  11.145  -7.573  1.00 14.14           C  
ATOM    351  CD1 ILE A  25       0.153  12.252  -9.331  1.00  3.34           C  
ATOM    352  H   ILE A  25      -2.926   8.803  -7.121  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -0.657   8.164  -8.934  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -1.980  10.189  -9.465  1.00  0.00           H  
ATOM    355 HG12 ILE A  25       0.909  10.378  -8.661  1.00  0.00           H  
ATOM    356 HG13 ILE A  25       0.183  10.349 -10.277  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -2.450  10.615  -6.952  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -0.885  11.464  -6.959  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -2.203  12.018  -8.020  1.00  0.00           H  
ATOM    360 HD11 ILE A  25       0.919  12.549 -10.048  1.00  0.00           H  
ATOM    361 HD12 ILE A  25       0.404  12.646  -8.346  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -0.813  12.649  -9.646  1.00  0.00           H  
ATOM    363  N   TYR A  26      -0.467   9.032  -5.784  1.00 40.04           N  
ATOM    364  CA  TYR A  26       0.420   9.084  -4.628  1.00 41.21           C  
ATOM    365  C   TYR A  26       0.021   8.042  -3.588  1.00 30.34           C  
ATOM    366  O   TYR A  26      -0.447   8.379  -2.501  1.00  2.41           O  
ATOM    367  CB  TYR A  26       0.395  10.480  -4.002  1.00 23.04           C  
ATOM    368  CG  TYR A  26       1.400  11.433  -4.610  1.00 54.02           C  
ATOM    369  CD1 TYR A  26       1.588  11.493  -5.985  1.00 42.04           C  
ATOM    370  CD2 TYR A  26       2.162  12.274  -3.807  1.00 13.11           C  
ATOM    371  CE1 TYR A  26       2.505  12.361  -6.543  1.00 31.34           C  
ATOM    372  CE2 TYR A  26       3.080  13.147  -4.357  1.00 72.32           C  
ATOM    373  CZ  TYR A  26       3.249  13.187  -5.725  1.00 60.42           C  
ATOM    374  OH  TYR A  26       4.164  14.053  -6.277  1.00  4.11           O  
ATOM    375  H   TYR A  26      -1.460   9.158  -5.650  1.00  0.00           H  
ATOM    376  HA  TYR A  26       1.436   8.871  -4.960  1.00  0.00           H  
ATOM    377  HB2 TYR A  26      -0.602  10.899  -4.136  1.00  0.00           H  
ATOM    378  HB3 TYR A  26       0.597  10.389  -2.935  1.00  0.00           H  
ATOM    379  HD1 TYR A  26       1.008  10.848  -6.628  1.00  0.00           H  
ATOM    380  HD2 TYR A  26       2.034  12.244  -2.735  1.00  0.00           H  
ATOM    381  HE1 TYR A  26       2.638  12.394  -7.614  1.00  0.00           H  
ATOM    382  HE2 TYR A  26       3.663  13.794  -3.719  1.00  0.00           H  
ATOM    383  HH  TYR A  26       5.039  13.851  -5.940  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.211   6.771  -3.930  1.00 20.44           N  
ATOM    385  CA  GLY A  27      -0.132   5.697  -3.017  1.00 41.03           C  
ATOM    386  C   GLY A  27       0.904   4.591  -3.006  1.00 55.13           C  
ATOM    387  O   GLY A  27       2.059   4.817  -2.645  1.00 33.13           O  
ATOM    388  H   GLY A  27       0.598   6.551  -4.836  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.216   6.108  -2.010  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.095   5.277  -3.309  1.00  0.00           H  
ATOM    391  N   HIS A  28       0.491   3.390  -3.399  1.00 13.51           N  
ATOM    392  CA  HIS A  28       1.392   2.245  -3.431  1.00 35.34           C  
ATOM    393  C   HIS A  28       1.812   1.924  -4.862  1.00 63.14           C  
ATOM    394  O   HIS A  28       1.441   2.628  -5.802  1.00 44.31           O  
ATOM    395  CB  HIS A  28       0.723   1.025  -2.798  1.00 34.31           C  
ATOM    396  CG  HIS A  28       0.795   1.011  -1.302  1.00 15.10           C  
ATOM    397  ND1 HIS A  28       1.926   0.639  -0.607  1.00 52.40           N  
ATOM    398  CD2 HIS A  28      -0.132   1.328  -0.368  1.00 21.44           C  
ATOM    399  CE1 HIS A  28       1.691   0.727   0.691  1.00 33.42           C  
ATOM    400  NE2 HIS A  28       0.450   1.142   0.862  1.00 40.43           N  
ATOM    401  H   HIS A  28      -0.471   3.269  -3.683  1.00  0.00           H  
ATOM    402  HA  HIS A  28       2.284   2.489  -2.855  1.00  0.00           H  
ATOM    403  HB2 HIS A  28      -0.325   1.003  -3.099  1.00  0.00           H  
ATOM    404  HB3 HIS A  28       1.214   0.128  -3.175  1.00  0.00           H  
ATOM    405  HD1 HIS A  28       2.798   0.346  -1.023  1.00  0.00           H  
ATOM    406  HD2 HIS A  28      -1.142   1.663  -0.555  1.00  0.00           H  
ATOM    407  HE1 HIS A  28       2.394   0.498   1.478  1.00  0.00           H  
ATOM    408  HE2 HIS A  28       0.001   1.299   1.753  1.00  0.00           H  
ATOM    409  N   CYS A  29       2.588   0.858  -5.022  1.00 73.32           N  
ATOM    410  CA  CYS A  29       3.060   0.443  -6.338  1.00 14.32           C  
ATOM    411  C   CYS A  29       2.345  -0.823  -6.798  1.00 41.25           C  
ATOM    412  O   CYS A  29       2.398  -1.857  -6.131  1.00 52.44           O  
ATOM    413  CB  CYS A  29       4.571   0.206  -6.309  1.00  3.41           C  
ATOM    414  SG  CYS A  29       5.558   1.726  -6.117  1.00 14.41           S  
ATOM    415  H   CYS A  29       2.859   0.320  -4.210  1.00  0.00           H  
ATOM    416  HA  CYS A  29       2.847   1.240  -7.050  1.00  0.00           H  
ATOM    417  HB2 CYS A  29       4.804  -0.468  -5.485  1.00  0.00           H  
ATOM    418  HB3 CYS A  29       4.860  -0.273  -7.245  1.00  0.00           H  
ATOM    419  HG  CYS A  29       6.081   1.765  -4.888  1.00  0.00           H  
ATOM    420  N   ILE A  30       1.675  -0.735  -7.943  1.00 32.12           N  
ATOM    421  CA  ILE A  30       0.950  -1.874  -8.493  1.00  3.23           C  
ATOM    422  C   ILE A  30       1.322  -2.108  -9.952  1.00 25.45           C  
ATOM    423  O   ILE A  30       0.954  -3.124 -10.544  1.00 73.15           O  
ATOM    424  CB  ILE A  30      -0.573  -1.676  -8.388  1.00 13.32           C  
ATOM    425  CG1 ILE A  30      -0.924  -0.924  -7.102  1.00 60.30           C  
ATOM    426  CG2 ILE A  30      -1.286  -3.018  -8.434  1.00 64.43           C  
ATOM    427  CD1 ILE A  30      -0.471  -1.632  -5.845  1.00 64.42           C  
ATOM    428  H   ILE A  30       1.668   0.142  -8.443  1.00  0.00           H  
ATOM    429  HA  ILE A  30       1.221  -2.763  -7.922  1.00  0.00           H  
ATOM    430  HB  ILE A  30      -0.903  -1.079  -9.239  1.00  0.00           H  
ATOM    431 HG12 ILE A  30      -0.449   0.057  -7.136  1.00  0.00           H  
ATOM    432 HG13 ILE A  30      -2.005  -0.788  -7.059  1.00  0.00           H  
ATOM    433 HG21 ILE A  30      -2.362  -2.861  -8.360  1.00  0.00           H  
ATOM    434 HG22 ILE A  30      -1.057  -3.519  -9.375  1.00  0.00           H  
ATOM    435 HG23 ILE A  30      -0.951  -3.636  -7.602  1.00  0.00           H  
ATOM    436 HD11 ILE A  30      -1.336  -1.845  -5.216  1.00  0.00           H  
ATOM    437 HD12 ILE A  30       0.022  -2.567  -6.112  1.00  0.00           H  
ATOM    438 HD13 ILE A  30       0.226  -0.996  -5.300  1.00  0.00           H  
TER     439      ILE A  30                                                      
ENDMDL                                                                          
CONECT    6  220                                                                
CONECT  110  299                                                                
CONECT  209  414                                                                
CONECT  220    6                                                                
CONECT  299  110                                                                
CONECT  414  209                                                                
MASTER      155    0    0    0    2    0    0    6  228    1    6    3          
END